HEADER    TOXIN                                   11-APR-19   6RC7              
TITLE     NMR STRUCTURE OF CYTOTOXIN 3 FROM NAJA KAOUTHIA IN SOLUTION, MAJOR    
TITLE    2 FORM                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 3;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CX3,TOXIN CM-7;                                             
COMPND   5 OTHER_DETAILS: MAJOR FORM WITH TRANS CONFIGURATION OF ILE7-PRO8      
COMPND   6 PEPTIDE BOND                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA KAOUTHIA;                                  
SOURCE   3 ORGANISM_COMMON: MONOCLED COBRA;                                     
SOURCE   4 ORGANISM_TAXID: 8649;                                                
SOURCE   5 ORGAN: VENOM GLAND                                                   
KEYWDS    THREE-FINGER TOXIN, COBRA SNAKE VENOM, BETA-STRUCTURE, CYTOLYTIC      
KEYWDS   2 PEPTIDE, DISULFIDE-RICH PROTEIN, TOXIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.DUBINNYI,P.V.DUBOVSKII,Y.N.UTKIN,A.S.ARSENIEV                     
REVDAT   2   26-MAY-21 6RC7    1       JRNL                                     
REVDAT   1   13-MAY-20 6RC7    0                                                
JRNL        AUTH   M.A.DUBINNYI,P.V.DUBOVSKII,V.G.STARKOV,Y.N.UTKIN             
JRNL        TITL   THE OMEGA-LOOP OF COBRA CYTOTOXINS TOLERATES MULTIPLE AMINO  
JRNL        TITL 2 ACID SUBSTITUTIONS.                                          
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 558   141 2021              
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   33915327                                                     
JRNL        DOI    10.1016/J.BBRC.2021.04.069                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2                                              
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6RC7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1200013322.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 4.00; 4.0                          
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 BAR; 1 BAR                       
REMARK 210  SAMPLE CONTENTS                : 3 MM NO CYTOTOXIN 3 FROM NAJA      
REMARK 210                                   KAOUTHIA, 2 MM NO CYTOTOXIN 2      
REMARK 210                                   FROM NAJA KAOUTHIA, 90% H2O/10%    
REMARK 210                                   D2O; 3 MM NO CYTOTOXIN 3 FROM      
REMARK 210                                   NAJA KAOUTHIA, 2 MM NO CYTOTOXIN   
REMARK 210                                   2 FROM NAJA KAOUTHIA, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D ROESY; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-15N HSQC; 2D 1H-13C    
REMARK 210                                   HSQC-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE II                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2, CARA 1.9.1.4, TALOS     
REMARK 210                                   1.9.1.4                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4230 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   8       73.67    -46.06                                   
REMARK 500  1 LEU A   9      -36.98   -176.13                                   
REMARK 500  1 PRO A  15     -177.54    -46.91                                   
REMARK 500  1 ASN A  29       89.83   -162.52                                   
REMARK 500  1 ARG A  58       38.80     39.11                                   
REMARK 500  2 PRO A   8       70.96    -56.01                                   
REMARK 500  2 LEU A   9      -34.58   -175.56                                   
REMARK 500  2 PRO A  15     -176.83    -47.05                                   
REMARK 500  2 ASN A  29       91.51   -165.39                                   
REMARK 500  2 PRO A  43     -178.92    -46.88                                   
REMARK 500  2 ARG A  58       31.05     38.14                                   
REMARK 500  3 PRO A   8       71.12    -55.77                                   
REMARK 500  3 LEU A   9      -34.36   -175.30                                   
REMARK 500  3 PRO A  15     -177.73    -47.75                                   
REMARK 500  3 ASN A  29       90.74   -165.56                                   
REMARK 500  3 PRO A  43     -179.43    -65.56                                   
REMARK 500  3 ARG A  58       28.51     47.43                                   
REMARK 500  4 PRO A   8       71.46    -45.10                                   
REMARK 500  4 LEU A   9      -37.13   -172.74                                   
REMARK 500  4 PRO A  15     -177.65    -47.61                                   
REMARK 500  4 ASN A  29       91.55   -165.98                                   
REMARK 500  4 PRO A  43     -179.32    -64.94                                   
REMARK 500  4 ARG A  58       49.97     38.69                                   
REMARK 500  5 PRO A   8       72.91    -45.93                                   
REMARK 500  5 LEU A   9      -36.93   -175.08                                   
REMARK 500  5 PRO A  15     -177.04    -47.15                                   
REMARK 500  5 ASN A  29       90.41   -169.25                                   
REMARK 500  6 PRO A   8       73.08    -45.81                                   
REMARK 500  6 LEU A   9      -36.47   -174.98                                   
REMARK 500  6 PRO A  15     -177.45    -47.96                                   
REMARK 500  6 ASN A  29       86.45   -171.82                                   
REMARK 500  6 PRO A  43     -179.81    -48.80                                   
REMARK 500  7 PRO A   8       73.23    -46.01                                   
REMARK 500  7 LEU A   9      -36.82   -175.59                                   
REMARK 500  7 PRO A  15     -177.59    -47.87                                   
REMARK 500  7 ASN A  29       91.83   -165.71                                   
REMARK 500  7 PRO A  43     -175.62    -52.55                                   
REMARK 500  8 PRO A   8       70.79    -56.21                                   
REMARK 500  8 LEU A   9      -34.29   -175.66                                   
REMARK 500  8 PRO A  15     -178.30    -49.36                                   
REMARK 500  8 ASN A  29       91.51   -165.08                                   
REMARK 500  8 PRO A  43     -177.01    -64.08                                   
REMARK 500  9 PRO A   8       72.80    -47.69                                   
REMARK 500  9 LEU A   9      -36.81   -176.13                                   
REMARK 500  9 PRO A  15     -178.95    -47.43                                   
REMARK 500  9 ASN A  29       87.75   -165.35                                   
REMARK 500  9 PRO A  43      178.74    -47.80                                   
REMARK 500  9 ARG A  58       24.37     48.64                                   
REMARK 500 10 PRO A   8       70.53    -56.04                                   
REMARK 500 10 LEU A   9      -34.16   -175.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34392   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF CYTOTOXIN 3 FROM NAJA KAOUTHIA IN SOLUTION, MAJOR   
REMARK 900 FORM                                                                 
DBREF  6RC7 A    1    60  UNP    P01446   3SA3_NAJKA       1     60             
SEQRES   1 A   60  LEU LYS CYS ASN LYS LEU ILE PRO LEU ALA TYR LYS THR          
SEQRES   2 A   60  CYS PRO ALA GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  VAL SER ASN LYS THR VAL PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP ALA CYS PRO LYS ASN SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP ARG CYS ASN                              
SHEET    1 AA1 2 LYS A   2  ASN A   4  0                                        
SHEET    2 AA1 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1 AA2 3 ASN A  29  ILE A  39  0                                        
SHEET    2 AA2 3 LEU A  20  MET A  26 -1  N  MET A  24   O  LYS A  35           
SHEET    3 AA2 3 VAL A  49  CYS A  54 -1  O  LYS A  50   N  PHE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  1.98  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.05  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  2.03  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  2.01  
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   LEU A   1      -5.219  13.030  -0.959  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.164  11.726  -1.597  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.756  10.676  -0.654  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.624  10.786   0.565  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.737  11.410  -2.050  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.606  10.436  -3.222  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.566  11.185  -4.556  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.391   9.522  -3.042  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.292  13.010   0.038  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.783  11.774  -2.492  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.249  12.345  -2.324  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.190  11.001  -1.200  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.489   9.798  -3.237  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.035  12.128  -4.427  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.052  10.576  -5.299  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.585  11.384  -4.890  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.504  10.016  -3.437  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.250   9.311  -1.983  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.557   8.588  -3.580  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.396   9.683  -1.253  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.010   8.615  -0.482  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.504   7.266  -0.996  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.239   7.111  -2.187  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.533   8.748  -0.499  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.979  10.049   0.172  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.428  10.384  -0.189  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.605  11.888  -0.408  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.961  12.180  -0.922  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.499   9.601  -2.244  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.688   8.733   0.553  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.893   8.724  -1.528  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.983   7.898   0.014  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.882   9.957   1.253  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.325  10.864  -0.139  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.717   9.845  -1.092  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.091  10.049   0.610  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.443  12.420   0.529  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.856  12.249  -1.114  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.908  12.907  -1.606  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.345  11.357  -1.340  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.547  12.475  -0.167  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.385   6.323  -0.073  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.916   4.992  -0.417  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.949   3.976   0.076  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.629   4.211   1.073  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.525   4.716   0.156  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.372   6.135   0.087  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.603   6.457   0.895  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.832   4.962  -1.504  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.636   4.400   1.193  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.083   3.880  -0.387  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.033   2.868  -0.645  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.970   1.815  -0.293  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.460   1.077   0.945  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.290   1.197   1.306  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.108   0.798  -1.428  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.515   0.197  -1.457  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.966  -0.439  -0.519  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.180   0.432  -2.585  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.476   2.684  -1.455  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.918   2.323  -0.114  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.895   1.281  -2.382  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.372   0.004  -1.300  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.751   0.962  -3.317  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.109   0.080  -2.701  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.362   0.326   1.562  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.016  -0.432   2.752  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.612  -1.851   2.348  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.415  -2.131   1.166  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.161  -0.385   3.767  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.449   1.054   4.202  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.948   1.306   5.626  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.785   0.533   6.647  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -9.498   1.008   8.019  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.311   0.233   1.262  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.157   0.055   3.212  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.059  -0.823   3.330  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.903  -0.988   4.639  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.968   1.750   3.514  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.520   1.245   4.151  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.903   1.007   5.706  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.992   2.373   5.847  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.846   0.659   6.426  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.568  -0.532   6.571  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -8.568   1.375   8.057  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.150   1.724   8.267  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.581   0.245   8.660  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.498  -2.709   3.351  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.120  -4.092   3.115  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.207  -4.778   2.284  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.904  -5.503   1.338  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.819  -4.798   4.438  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.760  -5.901   4.384  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.546  -6.524   5.764  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.116  -6.951   3.329  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.660  -2.473   4.309  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.197  -4.083   2.536  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.499  -4.049   5.162  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.746  -5.230   4.815  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.814  -5.452   4.083  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -4.481  -6.690   5.927  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.930  -5.851   6.530  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -6.074  -7.476   5.819  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.883  -6.565   2.338  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.540  -7.858   3.511  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -7.180  -7.180   3.390  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.449  -4.526   2.670  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.582  -5.110   1.972  1.00  0.00           C  
ATOM    109  C   ILE A   7     -11.098  -4.121   0.926  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.642  -3.073   1.272  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.651  -5.562   2.970  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.054  -6.494   4.028  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.839  -6.201   2.249  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.375  -7.955   3.715  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.687  -3.935   3.441  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.224  -6.002   1.457  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -12.025  -4.681   3.491  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.974  -6.356   4.070  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -11.447  -6.232   5.010  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.483  -6.752   1.378  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.351  -6.884   2.927  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.531  -5.422   1.928  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.335  -8.115   2.638  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -10.646  -8.602   4.205  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.375  -8.195   4.080  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.908  -4.487  -0.333  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.361  -3.618  -1.466  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.793  -2.981  -1.446  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.680  -3.415  -2.179  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.135  -4.532  -2.693  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.023  -5.503  -2.293  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.249  -5.742  -0.802  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.665  -2.797  -1.544  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.846  -5.229  -2.251  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -12.028  -5.092  -2.928  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -10.714  -6.322  -2.495  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.036  -6.417  -2.867  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -11.247  -6.108  -1.043  1.00  0.00           H  
ATOM    139  HD3 PRO A   8     -10.901  -6.584  -0.626  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.945  -1.974  -0.598  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.220  -1.288  -0.473  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.070  -0.118   0.502  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.667   0.940   0.304  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.323  -2.274  -0.086  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.569  -2.450   1.415  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.902  -3.156   1.673  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -14.398  -3.174   2.082  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.218  -1.627  -0.006  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.474  -0.890  -1.455  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.254  -1.949  -0.552  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.078  -3.248  -0.509  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -15.636  -1.460   1.868  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.474  -3.202   0.746  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.713  -4.167   2.034  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.467  -2.602   2.422  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -13.851  -2.474   2.714  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -14.777  -3.994   2.691  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -13.731  -3.569   1.315  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.271  -0.347   1.533  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.036   0.676   2.539  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.800   1.491   2.152  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.878   0.969   1.528  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.893   0.016   3.912  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.790  -1.210   1.687  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.905   1.333   2.553  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.846  -0.425   4.205  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.131  -0.761   3.865  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.601   0.767   4.647  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.822   2.758   2.539  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.715   3.650   2.241  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.509   4.664   3.368  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.381   4.839   4.218  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.107   4.396   0.965  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.387   5.225   1.097  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.620   4.611   1.010  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.309   6.587   1.303  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.823   5.390   1.134  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.512   7.368   1.427  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.710   6.730   1.336  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.847   7.467   1.454  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.576   3.175   3.047  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.814   3.045   2.138  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.289   5.055   0.675  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.236   3.675   0.158  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.682   3.534   0.846  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.335   7.073   1.371  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.803   4.917   1.067  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.464   8.444   1.591  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.501   7.201   0.745  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.352   5.307   3.339  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.020   6.299   4.347  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.060   7.329   3.747  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.187   6.980   2.954  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.484   5.621   5.610  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -9.025   6.304   6.869  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -9.501   5.269   7.890  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -10.736   4.523   7.381  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -11.970   5.262   7.733  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.648   5.159   2.644  1.00  0.00           H  
ATOM    200  HA  LYS A  12      -9.944   6.808   4.622  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.768   4.569   5.611  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.395   5.657   5.612  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.248   6.927   7.312  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.849   6.965   6.604  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -8.701   4.558   8.092  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -9.734   5.764   8.833  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -10.675   4.402   6.299  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -10.768   3.523   7.812  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -12.227   5.862   6.977  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -12.709   4.611   7.909  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -11.807   5.810   8.554  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.255   8.576   4.149  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.416   9.659   3.662  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.007   9.548   4.248  1.00  0.00           C  
ATOM    215  O   THR A  13      -5.834   9.074   5.370  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.111  10.981   3.994  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.303  10.952   3.214  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.346  12.194   3.463  1.00  0.00           C  
ATOM    219  H   THR A  13      -8.967   8.851   4.795  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.322   9.559   2.581  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.286  11.070   5.066  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.077  11.277   3.758  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.043  13.013   3.282  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.603  12.505   4.196  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.848  11.929   2.529  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.038   9.994   3.463  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.650   9.951   3.890  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.416  11.095   4.880  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.484  12.265   4.508  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.690  10.022   2.700  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.047   8.834   1.355  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.188  10.378   2.551  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.500   8.986   4.372  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.716  11.034   2.295  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.675   9.847   3.060  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.147  10.715   6.120  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -2.896  11.724   7.198  1.00  0.00           C  
ATOM    238  C   PRO A  15      -1.923  12.927   6.940  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.396  13.077   5.839  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.442  10.838   8.380  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.074   9.466   8.142  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.058   9.302   6.623  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.848  12.158   7.466  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.356  10.758   8.401  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.720  11.261   9.335  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.523   8.671   8.644  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.092   9.457   8.501  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.142   8.819   6.283  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -3.872   8.677   6.284  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.736  13.728   7.978  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.860  14.883   7.882  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.567  14.414   7.592  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.169  13.709   8.401  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.954  15.704   9.171  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.170  13.600   8.869  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.208  15.496   7.050  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.821  16.760   8.940  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.931  15.551   9.629  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.175  15.382   9.862  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.067  14.822   6.436  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.412  14.452   6.029  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.382  13.313   5.008  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.274  13.204   4.168  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.571  15.396   5.783  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.916  15.317   5.598  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.989  14.148   6.902  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.346  12.493   5.115  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.188  11.366   4.211  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.257  11.764   3.065  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.949  11.906   3.261  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.725  10.125   4.979  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.904   9.432   5.664  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.478   8.092   6.266  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.147   7.863   7.624  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       3.597   7.619   7.451  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.625  12.589   5.801  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.171  11.139   3.797  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.018  10.410   5.724  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.238   9.431   4.294  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.705   9.273   4.943  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.303  10.077   6.448  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.394   8.070   6.382  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.741   7.283   5.586  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.991   8.731   8.264  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.686   7.011   8.123  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       3.865   6.815   7.981  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       3.795   7.463   6.483  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       4.109   8.416   7.772  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.852  11.930   1.893  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.091  12.308   0.715  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.383  11.320  -0.416  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.086  11.593  -1.578  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.480  13.707   0.232  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.830  13.681  -0.489  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.630  12.773  -0.333  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.038  14.725  -1.285  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.833  11.811   1.742  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.953  12.286   1.028  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.289  14.092  -0.440  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.531  14.387   1.081  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       1.340  15.437  -1.369  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       2.892  14.799  -1.800  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.963  10.190  -0.035  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.299   9.159  -1.002  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.685   7.829  -0.559  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.437   7.622   0.628  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.812   9.097  -1.215  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.377  10.024  -2.293  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.807  10.451  -1.955  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.285   9.377  -3.677  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.202   9.975   0.912  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.852   9.445  -1.954  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.301   9.332  -0.270  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.083   8.071  -1.468  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.769  10.928  -2.319  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.038  10.165  -0.929  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.504   9.960  -2.635  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       4.898  11.532  -2.061  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.690  10.058  -4.425  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.856   8.449  -3.682  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.241   9.162  -3.908  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.459   6.964  -1.535  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.122   5.660  -1.259  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.968   4.602  -1.438  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.851   4.751  -2.281  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.337   5.382  -2.146  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.803   6.418  -1.786  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.663   7.140  -2.498  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.472   5.685  -0.228  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.046   5.531  -3.186  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.615   4.334  -2.040  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.872   3.556  -0.630  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.839   2.474  -0.688  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.164   1.121  -0.447  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.044   1.064   0.060  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.838   2.739   0.440  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.461   2.085   1.772  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.627   0.726   1.944  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       1.956   2.855   2.800  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.273   0.110   3.197  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.602   2.240   4.052  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.778   0.898   4.189  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.444   0.317   5.372  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.151   3.443   0.054  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.286   2.475  -1.681  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.820   2.378   0.134  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.925   3.816   0.588  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       3.026   0.118   1.132  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       1.826   3.928   2.664  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       2.398  -0.962   3.346  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       1.202   2.836   4.873  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.247   0.262   5.966  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.872   0.068  -0.822  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.355  -1.281  -0.654  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.507  -2.223  -0.297  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.563  -2.184  -0.927  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.569  -1.711  -1.893  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.481  -1.801  -3.118  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.681  -2.153  -4.374  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.190  -0.975  -4.817  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.156  -1.405  -5.852  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.782   0.123  -1.234  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.656  -1.259   0.182  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.099  -2.678  -1.713  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.234  -0.999  -2.085  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       1.994  -0.851  -3.264  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.249  -2.557  -2.948  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.362  -2.429  -5.179  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.051  -3.021  -4.177  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.725  -0.567  -3.959  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.440  -0.177  -5.207  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.692  -0.617  -6.155  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -0.660  -1.789  -6.631  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.766  -2.098  -5.471  1.00  0.00           H  
ATOM    375  N   MET A  24       2.264  -3.048   0.711  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.268  -3.998   1.158  1.00  0.00           C  
ATOM    377  C   MET A  24       2.949  -5.408   0.657  1.00  0.00           C  
ATOM    378  O   MET A  24       1.933  -5.991   1.034  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.324  -3.999   2.687  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.738  -3.692   3.184  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.856  -4.022   4.934  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.695  -5.800   4.926  1.00  0.00           C  
ATOM    383  H   MET A  24       1.402  -3.073   1.218  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.209  -3.656   0.727  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.627  -3.259   3.080  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.005  -4.971   3.065  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.462  -4.299   2.641  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.983  -2.649   2.984  1.00  0.00           H  
ATOM    389  HE1 MET A  24       5.062  -6.194   3.977  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.279  -6.222   5.744  1.00  0.00           H  
ATOM    391  HE3 MET A  24       3.647  -6.071   5.050  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.836  -5.918  -0.184  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.661  -7.249  -0.741  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.716  -8.213  -0.196  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.851  -7.816   0.062  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.835  -7.127  -2.256  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.579  -6.652  -2.990  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.836  -5.634  -2.478  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.204  -7.249  -4.153  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.671  -5.194  -3.159  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       1.039  -6.809  -4.834  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.296  -5.791  -4.323  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.660  -5.438  -0.487  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.670  -7.594  -0.449  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.649  -6.432  -2.464  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.133  -8.095  -2.657  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.137  -5.155  -1.546  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.800  -8.066  -4.563  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.076  -4.377  -2.749  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.738  -7.288  -5.766  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.599  -5.453  -4.845  1.00  0.00           H  
ATOM    412  N   MET A  26       4.304  -9.462  -0.035  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.199 -10.487   0.475  1.00  0.00           C  
ATOM    414  C   MET A  26       5.514 -11.526  -0.603  1.00  0.00           C  
ATOM    415  O   MET A  26       4.644 -11.890  -1.392  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.552 -11.178   1.677  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.299 -10.182   2.811  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.715 -10.118   3.896  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.893 -10.144   5.479  1.00  0.00           C  
ATOM    420  H   MET A  26       3.378  -9.777  -0.248  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.110  -9.963   0.763  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.610 -11.636   1.374  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.198 -11.980   2.031  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.100  -9.192   2.399  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.412 -10.477   3.374  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.528 -10.648   6.209  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.704  -9.121   5.807  1.00  0.00           H  
ATOM    428  HE3 MET A  26       3.948 -10.678   5.390  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.761 -11.974  -0.600  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.202 -12.965  -1.568  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.167 -14.087  -1.650  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.901 -14.615  -2.729  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.601 -13.466  -1.203  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.523 -14.687  -0.286  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.417 -13.776  -2.461  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.463 -11.673   0.045  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.262 -12.471  -2.539  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.111 -12.670  -0.661  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       7.940 -15.470  -0.771  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.529 -15.054  -0.083  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.043 -14.407   0.652  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.572 -12.859  -3.028  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.382 -14.192  -2.172  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.878 -14.498  -3.075  1.00  0.00           H  
ATOM    445  N   SER A  28       5.609 -14.421  -0.496  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.608 -15.471  -0.423  1.00  0.00           C  
ATOM    447  C   SER A  28       3.618 -15.332  -1.581  1.00  0.00           C  
ATOM    448  O   SER A  28       3.170 -16.330  -2.143  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.868 -15.436   0.916  1.00  0.00           C  
ATOM    450  OG  SER A  28       4.766 -15.407   2.021  1.00  0.00           O  
ATOM    451  H   SER A  28       5.830 -13.986   0.378  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.163 -16.406  -0.505  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.222 -14.558   0.950  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.222 -16.310   0.996  1.00  0.00           H  
ATOM    455  HG  SER A  28       5.191 -16.304   2.140  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.304 -14.085  -1.903  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.375 -13.802  -2.984  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.531 -12.343  -3.415  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.857 -11.460  -2.886  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.928 -14.010  -2.534  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.013 -14.091  -3.737  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.054 -13.303  -4.666  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.893 -15.087  -3.670  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.673 -13.279  -1.440  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.637 -14.502  -3.777  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.853 -14.925  -1.947  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.624 -13.189  -1.884  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.896 -15.700  -2.879  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.553 -15.223  -4.409  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.424 -12.134  -4.372  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.678 -10.797  -4.881  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.521 -10.374  -5.789  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.509  -9.258  -6.306  1.00  0.00           O  
ATOM    474  CB  LYS A  30       5.047 -10.732  -5.558  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.995  -9.808  -4.791  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.294  -9.587  -5.570  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.476 -10.251  -4.862  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       9.688 -10.191  -5.711  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.969 -12.858  -4.796  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.709 -10.122  -4.025  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.476 -11.732  -5.617  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.933 -10.374  -6.582  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.507  -8.850  -4.610  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.220 -10.240  -3.817  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       7.192  -9.993  -6.577  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.482  -8.518  -5.675  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.665  -9.752  -3.912  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.236 -11.289  -4.635  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30      10.250 -11.003  -5.547  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.420 -10.160  -6.673  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30      10.214  -9.371  -5.484  1.00  0.00           H  
ATOM    492  N   THR A  31       1.576 -11.288  -5.954  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.418 -11.025  -6.792  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.766 -10.572  -5.935  1.00  0.00           C  
ATOM    495  O   THR A  31      -1.798 -10.162  -6.464  1.00  0.00           O  
ATOM    496  CB  THR A  31       0.129 -12.284  -7.610  1.00  0.00           C  
ATOM    497  OG1 THR A  31       1.237 -12.381  -8.501  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.080 -12.118  -8.534  1.00  0.00           C  
ATOM    499  H   THR A  31       1.594 -12.193  -5.530  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.661 -10.201  -7.464  1.00  0.00           H  
ATOM    501  HB  THR A  31       0.006 -13.151  -6.960  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.324 -11.537  -9.031  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.967 -12.523  -8.048  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.232 -11.060  -8.745  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -0.899 -12.653  -9.467  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.578 -10.660  -4.626  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.618 -10.264  -3.692  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.981  -9.534  -2.507  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.003 -10.005  -1.940  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.437 -11.486  -3.272  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.443 -11.122  -2.179  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.138 -12.117  -4.477  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.266 -10.994  -4.205  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.283  -9.574  -4.213  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.749 -12.225  -2.861  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.176 -10.158  -1.745  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.442 -11.060  -2.612  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.430 -11.886  -1.404  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.147 -12.414  -4.194  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.188 -11.390  -5.289  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.579 -12.993  -4.806  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.570  -8.396  -2.169  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.058  -7.573  -1.028  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.153  -8.115   0.440  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.001  -8.955   0.741  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.815  -6.239  -1.217  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.131  -6.600  -1.911  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.768  -7.771  -2.822  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.011  -7.378  -1.211  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.010  -5.770  -0.253  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.236  -5.519  -1.776  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.911  -6.864  -1.197  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.477  -5.767  -2.506  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.591  -8.483  -2.895  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.563  -7.440  -3.829  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.270  -7.605   1.284  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.242  -8.016   2.678  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.649  -6.836   3.563  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.226  -7.026   4.631  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.137  -8.579   3.030  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.044  -7.489   3.603  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.017  -9.757   3.998  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.416  -6.922   1.032  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.974  -8.815   2.800  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.593  -8.946   2.110  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       1.778  -6.526   3.163  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.917  -7.441   4.684  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.083  -7.720   3.369  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.881  -9.771   4.663  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.107  -9.652   4.588  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.978 -10.689   3.433  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.333  -5.641   3.083  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.657  -4.430   3.816  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.832  -3.273   2.831  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.190  -3.245   1.782  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.388  -4.163   4.901  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.198  -5.104   6.091  1.00  0.00           C  
ATOM    558  CD  LYS A  35       1.092  -4.695   7.263  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.254  -4.210   8.448  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.050  -2.768   8.313  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.138  -5.495   2.213  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.609  -4.600   4.322  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.388  -4.292   4.487  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.314  -3.128   5.235  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.846  -5.092   6.404  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.429  -6.127   5.791  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.706  -5.541   7.569  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.772  -3.905   6.947  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.674  -4.779   8.502  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       0.793  -4.389   9.379  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       0.798  -2.264   8.147  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -0.675  -2.631   7.545  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.476  -2.438   9.155  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.703  -2.347   3.203  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.969  -1.191   2.365  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.211   0.048   3.229  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.883  -0.029   4.257  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.189  -1.427   1.471  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.817  -2.259   0.243  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.065  -2.663  -0.544  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.438  -4.059  -0.222  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -5.563  -4.653  -0.643  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.817  -5.922  -0.302  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -6.433  -3.975  -1.405  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.221  -2.378   4.058  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -1.072  -1.076   1.756  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.967  -1.938   2.038  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.603  -0.470   1.155  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.148  -1.687  -0.399  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -2.275  -3.151   0.554  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.890  -1.993  -0.303  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.878  -2.565  -1.614  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.810  -4.592   0.345  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.658  -6.365  -0.616  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -5.169  -6.428   0.267  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -7.272  -4.419  -1.719  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -6.243  -3.027  -1.660  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.650   1.162   2.782  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.796   2.415   3.502  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.137   3.566   2.739  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.766   3.413   1.576  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.105   1.216   1.945  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.854   2.632   3.651  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.346   2.325   4.490  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.011   4.692   3.426  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.402   5.869   2.827  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.001   6.034   3.411  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.319   5.453   4.448  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.259   7.118   3.040  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.938   7.030   2.317  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.314   4.808   4.371  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.356   5.686   1.753  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.344   7.300   4.111  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.739   7.976   2.610  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.806   6.827   2.720  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.169   7.075   3.157  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.569   8.503   2.779  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.982   9.099   1.877  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.113   6.006   2.603  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.284   5.761   3.557  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.588   6.369   1.194  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.986   4.440   3.236  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.541   7.295   1.877  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.186   6.989   4.243  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.560   5.070   2.525  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.996   6.583   3.482  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.923   5.744   4.585  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       3.912   7.106   0.762  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.594   6.784   1.245  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.595   5.474   0.572  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.407   3.893   2.492  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.983   4.645   2.843  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.070   3.843   4.143  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.567   9.012   3.487  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.052  10.358   3.238  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.050  10.329   2.080  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.954  11.131   1.151  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.769  10.922   4.466  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.481  12.258   4.244  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.837  13.303   4.070  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.770  12.197   4.253  1.00  0.00           O  
ATOM    642  H   ASP A  40       5.039   8.522   4.220  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.163  10.945   3.009  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.041  11.045   5.268  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       6.501  10.190   4.809  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       8.111  12.034   3.327  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.987   9.397   2.171  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.003   9.253   1.142  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.938   7.838   0.562  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.790   6.866   1.302  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.376   9.580   1.731  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.059   8.749   2.930  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.779   9.971   0.353  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.301   9.644   2.816  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.084   8.795   1.462  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.724  10.533   1.333  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.053   7.767  -0.756  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.010   6.488  -1.443  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.128   5.605  -0.885  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.307   5.923  -1.034  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.118   6.656  -2.959  1.00  0.00           C  
ATOM    662  SG  CYS A  42       7.876   5.118  -3.922  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.174   8.562  -1.350  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.032   6.053  -1.233  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.380   7.393  -3.278  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.100   7.066  -3.196  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.718   4.515  -0.255  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.701   3.554   0.343  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.685   2.757  -0.580  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.646   2.897  -1.802  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.789   2.626   1.179  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.421   2.660   0.497  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.304   4.083  -0.045  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.318   4.108   1.035  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.184   1.611   1.189  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.742   2.930   2.215  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.341   1.914  -0.294  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.639   2.478   1.220  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.745   4.104  -0.981  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.769   4.724   0.639  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.524   1.953   0.057  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.493   1.153  -0.674  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.972  -0.281  -0.797  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.489  -0.857   0.177  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.871   1.252  -0.018  1.00  0.00           C  
ATOM    686  CG  LYS A  44      13.832   0.741   1.424  1.00  0.00           C  
ATOM    687  CD  LYS A  44      14.921  -0.307   1.664  1.00  0.00           C  
ATOM    688  CE  LYS A  44      14.308  -1.688   1.905  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      15.367  -2.719   1.979  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.549   1.845   1.050  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.579   1.576  -1.673  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.593   0.673  -0.593  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.211   2.288  -0.033  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      13.966   1.575   2.112  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      12.854   0.310   1.633  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.588  -0.346   0.803  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      15.526  -0.018   2.523  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      13.733  -1.681   2.831  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      13.613  -1.929   1.102  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      15.878  -2.733   1.119  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      15.988  -2.506   2.733  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      14.950  -3.615   2.133  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.089  -0.816  -2.004  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.636  -2.172  -2.267  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.651  -3.164  -1.695  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.838  -2.855  -1.595  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.518  -2.430  -3.771  1.00  0.00           C  
ATOM    708  CG  ASN A  45      12.892  -2.397  -4.442  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.680  -3.325  -4.351  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.136  -1.280  -5.122  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.482  -0.341  -2.791  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.662  -2.248  -1.785  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.049  -3.399  -3.942  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.871  -1.679  -4.223  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.447  -0.556  -5.158  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.009  -1.164  -5.596  1.00  0.00           H  
ATOM    717  N   SER A  46      12.147  -4.335  -1.335  1.00  0.00           N  
ATOM    718  CA  SER A  46      12.994  -5.375  -0.776  1.00  0.00           C  
ATOM    719  C   SER A  46      12.824  -6.672  -1.569  1.00  0.00           C  
ATOM    720  O   SER A  46      11.987  -6.749  -2.467  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.674  -5.610   0.702  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.232  -4.420   1.348  1.00  0.00           O  
ATOM    723  H   SER A  46      11.180  -4.578  -1.420  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.013  -4.998  -0.872  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.904  -6.377   0.789  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.563  -5.989   1.208  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.252  -4.542   2.340  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.631  -7.659  -1.208  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.581  -8.948  -1.875  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.441  -9.780  -1.281  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.762 -10.511  -2.001  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.944  -9.639  -1.811  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.607  -9.687  -0.432  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.931 -11.127  -0.029  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.844  -8.787  -0.387  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.309  -7.587  -0.477  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.362  -8.765  -2.927  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.828 -10.660  -2.173  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.619  -9.132  -2.499  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.900  -9.299   0.301  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      16.517 -11.601  -0.817  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.503 -11.124   0.898  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.004 -11.681   0.118  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      17.621  -9.267   0.207  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.210  -8.623  -1.401  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.581  -7.830   0.063  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.267  -9.640   0.025  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.222 -10.369   0.723  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.904  -9.601   0.603  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.896 -10.155   0.166  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.640 -10.652   2.166  1.00  0.00           C  
ATOM    752  CG  LEU A  48      10.738 -11.608   2.950  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      11.521 -12.830   3.432  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.042 -10.883   4.104  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.825  -9.043   0.602  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.107 -11.332   0.225  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.650 -11.062   2.157  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.685  -9.705   2.704  1.00  0.00           H  
ATOM    759  HG  LEU A  48       9.957 -11.969   2.280  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      10.834 -13.548   3.883  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      12.026 -13.296   2.584  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      12.260 -12.521   4.170  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      10.544 -11.125   5.041  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.086  -9.807   3.936  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.000 -11.200   4.157  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.953  -8.338   1.000  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.776  -7.489   0.942  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.966  -6.434  -0.150  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.951  -5.697  -0.141  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.502  -6.881   2.319  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       9.709  -6.085   2.817  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       7.243  -6.012   2.293  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.777  -7.895   1.353  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.928  -8.120   0.676  1.00  0.00           H  
ATOM    775  HB  VAL A  49       8.329  -7.700   3.018  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       9.373  -5.128   3.218  1.00  0.00           H  
ATOM    777 HG12 VAL A  49      10.217  -6.648   3.601  1.00  0.00           H  
ATOM    778 HG13 VAL A  49      10.397  -5.912   1.990  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       7.399  -5.166   1.625  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       6.400  -6.604   1.940  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.034  -5.646   3.299  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.007  -6.395  -1.064  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.057  -5.442  -2.159  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.090  -4.291  -1.873  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.904  -4.517  -1.636  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.798  -6.146  -3.493  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.418  -5.367  -4.654  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.360  -4.540  -5.388  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.659  -4.472  -6.886  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       6.881  -5.498  -7.617  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.209  -6.998  -1.063  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.069  -5.041  -2.198  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.212  -7.153  -3.464  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.724  -6.248  -3.652  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.201  -4.709  -4.278  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.891  -6.059  -5.351  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.375  -4.980  -5.230  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.329  -3.533  -4.974  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.413  -3.480  -7.268  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       8.724  -4.625  -7.058  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       5.992  -5.620  -7.174  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       6.744  -5.201  -8.563  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       7.379  -6.364  -7.609  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.633  -3.083  -1.904  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.833  -1.897  -1.652  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.550  -1.139  -2.950  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.464  -0.876  -3.732  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.674  -1.010  -0.731  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.968  -1.634   0.635  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.111  -1.415   1.694  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.092  -2.417   0.809  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       7.387  -2.002   2.979  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.369  -3.004   2.093  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.503  -2.768   3.115  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.764  -3.322   4.329  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.598  -2.909  -2.099  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.888  -2.215  -1.212  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.618  -0.781  -1.226  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.155  -0.064  -0.582  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       6.223  -0.798   1.556  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.769  -2.590  -0.028  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       6.718  -1.837   3.823  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.253  -3.624   2.244  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.734  -3.557   4.396  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.281  -0.808  -3.141  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.866  -0.087  -4.331  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.095   1.169  -3.918  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.111   1.084  -3.186  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.061  -1.008  -5.249  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.341  -0.207  -6.336  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.955  -2.087  -5.864  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.545  -1.027  -2.501  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.768   0.215  -4.864  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.304  -1.506  -4.643  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.070   0.166  -7.055  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       2.623  -0.850  -6.845  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.816   0.633  -5.881  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.579  -3.072  -5.587  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.948  -1.988  -6.949  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.973  -1.969  -5.494  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.572   2.305  -4.406  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.939   3.576  -4.097  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.218   4.071  -5.352  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.575   3.695  -6.467  1.00  0.00           O  
ATOM    845  CB  CYS A  53       4.951   4.599  -3.577  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.075   5.281  -4.850  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.372   2.365  -5.001  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.229   3.384  -3.293  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.403   5.420  -3.113  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.550   4.133  -2.795  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.217   4.910  -5.129  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.443   5.462  -6.227  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.921   6.836  -5.805  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.789   7.115  -4.615  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.308   4.525  -6.646  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.366   3.485  -5.299  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.933   5.212  -4.218  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.122   5.548  -7.075  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.499   5.127  -7.066  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.668   3.874  -7.442  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.639   7.659  -6.804  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.135   8.999  -6.552  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.263   9.135  -7.159  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.625  10.200  -7.656  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.035  10.056  -7.193  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.128   9.852  -8.707  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.342   8.757  -9.200  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.955  10.965  -9.414  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.750   7.424  -7.771  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.131   9.103  -5.467  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.643  11.051  -6.980  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.032  10.005  -6.754  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.782  11.832  -8.947  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.997  10.935 -10.412  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.009   8.043  -7.098  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.359   8.028  -7.636  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.368   7.694  -6.536  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.987   7.250  -5.454  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.390   7.045  -8.808  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.402   6.074  -8.473  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.876   7.666 -10.108  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.706   7.181  -6.693  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.597   9.029  -7.995  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.390   6.631  -8.943  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.562   5.231  -8.986  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.693   8.181 -10.613  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.083   8.379  -9.882  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.486   6.882 -10.757  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.635   7.921  -6.850  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.701   7.650  -5.901  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.009   6.151  -5.902  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.991   5.511  -6.952  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.981   8.396  -6.284  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.913   7.639  -7.231  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.513   7.237  -8.335  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.113   7.462  -6.791  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.935   8.282  -7.732  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.325   7.998  -4.939  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.530   8.636  -5.374  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.707   9.343  -6.748  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.104   7.384  -5.795  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.286   5.636  -4.714  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.598   4.225  -4.563  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.705   3.384  -5.479  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.160   2.401  -6.063  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.065   3.946  -4.897  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.910   3.862  -3.625  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.126   4.785  -3.712  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.254   4.078  -4.360  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.537   4.445  -4.245  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.494   3.744  -4.868  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.864   5.514  -3.505  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.299   6.164  -3.864  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.401   4.006  -3.514  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.451   4.735  -5.543  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.145   3.012  -5.453  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.240   2.835  -3.471  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.303   4.134  -2.762  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.417   5.112  -2.714  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.874   5.681  -4.280  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.044   3.276  -4.919  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.452   4.019  -4.782  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.250   2.947  -5.420  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.822   5.789  -3.419  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.151   6.038  -3.040  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.452   3.801  -5.575  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.492   3.099  -6.409  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.278   1.702  -5.823  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.339   0.706  -6.543  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.177   3.872  -6.535  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.254   4.074  -4.968  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.091   4.601  -5.097  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.928   3.037  -7.406  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.542   3.358  -7.257  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.391   4.860  -6.943  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.030   1.673  -4.522  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.806   0.414  -3.831  1.00  0.00           C  
ATOM    938  C   ASN A  60      -5.072   0.026  -3.064  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.747   0.885  -2.498  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.661   0.536  -2.823  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.080   1.378  -1.616  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.704   2.530  -1.471  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.876   0.742  -0.762  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.981   2.487  -3.943  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.557  -0.302  -4.613  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.358  -0.456  -2.491  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.795   0.988  -3.304  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.148  -0.203  -0.941  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.204   1.210   0.059  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -5.581  13.127  -0.964  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.424  11.830  -1.601  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.959  10.742  -0.668  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.793  10.825   0.548  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.971  11.615  -2.028  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.752  10.662  -3.205  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.818  11.412  -4.537  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.442   9.888  -3.047  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.744  13.512  -0.576  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.029  11.836  -2.507  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.542  12.584  -2.286  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.413  11.238  -1.171  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.560   9.930  -3.206  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.079  10.714  -5.333  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.575  12.193  -4.477  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -2.848  11.860  -4.750  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.313   9.599  -2.003  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.470   8.995  -3.670  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.608  10.520  -3.353  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.588   9.745  -1.273  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.148   8.641  -0.513  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.588   7.322  -1.048  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.334   7.192  -2.245  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.676   8.707  -0.517  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.175   9.931   0.253  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.591  10.313  -0.181  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.624   9.348   0.407  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.997   9.799   0.085  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.718   9.685  -2.263  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.823   8.760   0.521  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.040   8.747  -1.544  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.084   7.801  -0.071  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.163   9.722   1.322  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.501  10.771   0.084  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.813  11.330   0.142  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.657  10.302  -1.270  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.462   8.346   0.010  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.499   9.288   1.489  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.622   9.020   0.134  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.282  10.497   0.742  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.013  10.183  -0.838  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.409   6.378  -0.137  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.883   5.074  -0.502  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.838   4.004   0.031  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.489   4.203   1.056  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.457   4.874   0.013  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.377   6.345  -0.127  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.617   6.492   0.835  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.841   5.047  -1.591  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.508   4.571   1.058  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.999   4.051  -0.534  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.892   2.892  -0.689  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.756   1.791  -0.301  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.187   1.117   0.950  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.022   1.316   1.291  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.838   0.739  -1.409  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.209   0.058  -1.418  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.589  -0.640  -0.492  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -9.925   0.298  -2.512  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.359   2.739  -1.521  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.732   2.241  -0.124  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.655   1.209  -2.376  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.058  -0.008  -1.264  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.552   0.880  -3.235  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.835  -0.103  -2.612  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.035   0.334   1.599  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.632  -0.370   2.804  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.190  -1.788   2.438  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.004  -2.100   1.262  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.747  -0.324   3.850  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.063   1.118   4.253  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.534   1.423   5.657  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.322   0.652   6.718  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.717   0.846   8.055  1.00  0.00           N  
ATOM     75  H   LYS A   5      -8.981   0.177   1.315  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.776   0.161   3.222  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.644  -0.798   3.452  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.449  -0.895   4.730  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.618   1.806   3.534  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.140   1.280   4.223  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.479   1.158   5.718  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.607   2.493   5.852  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.359   0.990   6.727  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.334  -0.410   6.470  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.204   0.288   8.726  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -7.755   0.574   8.029  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -8.783   1.811   8.313  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.036  -2.610   3.466  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.620  -3.988   3.265  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.668  -4.715   2.420  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.322  -5.482   1.522  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.340  -4.662   4.610  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.250  -5.737   4.607  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.032  -6.301   6.012  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.566  -6.835   3.590  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.190  -2.349   4.418  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.682  -3.969   2.713  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.062  -3.891   5.329  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.265  -5.114   4.968  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.313  -5.272   4.297  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.858  -6.964   6.270  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.096  -6.859   6.038  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.987  -5.482   6.729  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.513  -7.308   3.848  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.635  -6.400   2.594  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -4.772  -7.582   3.605  1.00  0.00           H  
ATOM    107  N   ILE A   7      -8.926  -4.448   2.735  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.026  -5.067   2.015  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.559  -4.088   0.967  1.00  0.00           C  
ATOM    110  O   ILE A   7     -10.965  -2.976   1.302  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.093  -5.565   2.991  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.497  -6.550   3.999  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.286  -6.162   2.242  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.600  -7.280   4.769  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.198  -3.823   3.467  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.628  -5.941   1.500  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.463  -4.709   3.557  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.871  -7.274   3.478  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.853  -6.016   4.698  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.161  -7.241   2.162  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.204  -5.942   2.787  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.342  -5.728   1.244  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.291  -6.551   5.194  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.141  -7.940   4.092  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.155  -7.869   5.571  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.541  -4.537  -0.280  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.033  -3.688  -1.412  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.486  -3.104  -1.383  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.349  -3.539  -2.145  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.782  -4.596  -2.637  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.735  -6.026  -2.095  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.082  -5.889  -0.722  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.367  -2.842  -1.496  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.589  -4.490  -3.363  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.881  -4.325  -3.166  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.729  -6.470  -2.032  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.122  -6.646  -2.733  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.416  -6.668  -0.037  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.008  -5.979  -0.784  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.685  -2.139  -0.497  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.985  -1.504  -0.360  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.885  -0.362   0.653  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.554   0.661   0.508  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.054  -2.542  -0.014  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.290  -2.791   1.476  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.495  -3.706   1.697  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -14.027  -3.334   2.149  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.978  -1.790   0.118  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.247  -1.082  -1.331  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -15.997  -2.227  -0.464  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.778  -3.489  -0.481  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -15.520  -1.836   1.950  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.154  -3.268   2.446  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.040  -3.822   0.759  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.153  -4.682   2.040  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -14.267  -4.253   2.684  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -13.273  -3.543   1.390  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -13.642  -2.595   2.851  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.048  -0.575   1.656  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.853   0.424   2.693  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.614   1.260   2.364  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.563   0.714   2.034  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.744  -0.267   4.054  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.508  -1.410   1.767  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.728   1.073   2.698  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.060   0.292   4.692  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.728  -0.304   4.522  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.368  -1.281   3.918  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.781   2.571   2.465  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.689   3.487   2.181  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.537   4.521   3.299  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.422   4.663   4.142  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.068   4.206   0.885  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.398   4.959   0.958  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.428   6.267   1.395  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.568   4.329   0.585  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.681   6.976   1.462  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.821   5.037   0.653  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.815   6.325   1.088  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.997   6.995   1.153  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.639   3.007   2.734  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.770   2.905   2.109  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.278   4.911   0.627  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.119   3.477   0.078  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.504   6.765   1.689  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.545   3.296   0.240  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.718   8.009   1.807  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.751   4.551   0.362  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.048   7.519   2.002  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.410   5.217   3.270  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.131   6.233   4.270  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.204   7.292   3.669  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.324   6.971   2.873  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.587   5.592   5.548  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.324   6.650   6.623  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.112   6.273   7.476  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.827   6.297   6.647  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.947   5.168   7.022  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.696   5.096   2.580  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.079   6.708   4.525  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.300   4.857   5.922  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.665   5.057   5.327  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.155   7.618   6.151  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.203   6.755   7.258  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.022   6.967   8.312  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -7.257   5.280   7.901  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -6.071   6.239   5.586  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.304   7.241   6.802  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.487   5.377   7.886  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -5.494   4.339   7.129  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.262   5.027   6.307  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.434   8.532   4.076  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.630   9.640   3.588  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.206   9.550   4.141  1.00  0.00           C  
ATOM    215  O   THR A  13      -5.996   9.055   5.247  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.344  10.941   3.958  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.486  10.965   3.105  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.548  12.183   3.550  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.152   8.785   4.724  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.557   9.561   2.503  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.585  10.965   5.021  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.101  11.705   3.377  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.133  13.077   3.766  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.614  12.215   4.110  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.331  12.140   2.482  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.265  10.036   3.346  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.867  10.017   3.743  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.643  11.133   4.766  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.742  12.313   4.433  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.935  10.153   2.537  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.366   9.090   1.110  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.444  10.438   2.448  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.681   9.041   4.189  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.937  11.195   2.215  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.918   9.918   2.852  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.344  10.719   5.988  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.097  11.698   7.095  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.154  12.928   6.861  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.657  13.133   5.755  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.606  10.785   8.241  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.211   9.407   7.964  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.213   9.293   6.442  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.053  12.103   7.392  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.518  10.730   8.245  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.880  11.170   9.212  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.636   8.609   8.432  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.224   9.363   8.336  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.290   8.845   6.074  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.015   8.659   6.094  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.955  13.691   7.925  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.103  14.867   7.855  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.338  14.431   7.581  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.955  13.762   8.408  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.234  15.670   9.151  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.363  13.519   8.821  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.452  15.481   7.025  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.290  15.635   9.697  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.478  16.706   8.913  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -2.025  15.242   9.766  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.832  14.828   6.419  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.189  14.488   6.026  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.192  13.376   4.974  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.095  13.308   4.142  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.323  15.374   5.752  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.689  15.371   5.629  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.755  14.167   6.901  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.172  12.533   5.047  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.047  11.429   4.111  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.102  11.832   2.978  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.109  11.928   3.178  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.622  10.154   4.842  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.806   9.524   5.579  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.325   8.550   6.657  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.109   8.742   7.957  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       3.108   7.661   8.124  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.442  12.596   5.727  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.034  11.244   3.689  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.172  10.385   5.552  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.212   9.439   4.128  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.443   8.999   4.867  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.413  10.306   6.035  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.261   8.703   6.842  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.443   7.525   6.305  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.609   9.711   7.947  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.424   8.744   8.805  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       3.736   7.901   8.864  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.640   6.807   8.346  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.622   7.550   7.273  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.689  12.057   1.812  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.085  12.446   0.647  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.196  11.469  -0.497  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.206  11.708  -1.636  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.300  13.850   0.173  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.662  13.840  -0.522  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.777  13.620  -1.717  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.685  14.091   0.290  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.674  11.977   1.658  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.125  12.420   0.971  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.460  14.228  -0.513  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.327  14.530   1.025  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.522  14.265   1.261  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.618  14.107  -0.071  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.882  10.389  -0.155  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.222   9.375  -1.139  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.599   8.040  -0.724  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.314   7.824   0.453  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.737   9.311  -1.342  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.306  10.222  -2.431  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.725  10.674  -2.080  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.244   9.544  -3.802  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.205  10.203   0.773  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.782   9.682  -2.088  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.221   9.560  -0.398  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.008   8.282  -1.578  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.687  11.117  -2.486  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.289  10.846  -2.997  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.679  11.599  -1.504  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.217   9.902  -1.490  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.510   8.738  -3.775  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.953  10.275  -4.555  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       4.223   9.135  -4.049  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.407   7.181  -1.714  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.176   5.873  -1.466  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.928   4.822  -1.598  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.843   4.976  -2.404  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.350   5.590  -2.406  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.876   6.528  -2.034  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.642   7.364  -2.668  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.572   5.894  -0.450  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.037   5.815  -3.426  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.576   4.525  -2.370  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.805   3.777  -0.793  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.780   2.700  -0.810  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.101   1.341  -0.635  1.00  0.00           C  
ATOM    335  O   TYR A  22      -0.052   1.269  -0.212  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.706   2.952   0.381  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.253   2.274   1.676  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.664   3.021   2.677  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.431   0.915   1.843  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.237   2.383   3.894  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.004   0.278   3.061  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.428   1.042   4.027  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.025   0.440   5.177  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.056   3.658  -0.140  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.289   2.722  -1.774  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.707   2.601   0.130  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.779   4.025   0.552  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.523   4.093   2.544  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.896   0.326   1.052  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.771   2.961   4.693  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.140  -0.794   3.206  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.606  -0.349   5.373  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.844   0.296  -0.968  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.328  -1.057  -0.853  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.472  -2.006  -0.492  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.522  -1.990  -1.132  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.577  -1.455  -2.126  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.525  -2.087  -3.146  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.807  -2.351  -4.471  1.00  0.00           C  
ATOM    360  CE  LYS A  23       1.681  -3.182  -5.413  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       1.246  -3.005  -6.815  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.780   0.363  -1.311  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.604  -1.063  -0.037  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.219  -2.158  -1.880  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.101  -0.576  -2.561  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.376  -1.427  -3.315  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.920  -3.023  -2.749  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      -0.131  -2.874  -4.283  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.554  -1.403  -4.946  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       2.724  -2.882  -5.310  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.623  -4.235  -5.137  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       0.585  -2.257  -6.868  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       2.038  -2.790  -7.386  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       0.821  -3.849  -7.142  1.00  0.00           H  
ATOM    375  N   MET A  24       2.230  -2.812   0.532  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.227  -3.766   0.986  1.00  0.00           C  
ATOM    377  C   MET A  24       2.887  -5.181   0.512  1.00  0.00           C  
ATOM    378  O   MET A  24       1.872  -5.746   0.912  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.298  -3.742   2.514  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.711  -3.400   2.991  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.071  -4.269   4.509  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.060  -2.902   5.657  1.00  0.00           C  
ATOM    383  H   MET A  24       1.373  -2.819   1.047  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.168  -3.442   0.539  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.590  -3.009   2.903  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.003  -4.714   2.910  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.437  -3.672   2.225  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.801  -2.325   3.148  1.00  0.00           H  
ATOM    389  HE1 MET A  24       4.113  -2.887   6.197  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.880  -3.016   6.366  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.181  -1.967   5.110  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.758  -5.711  -0.335  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.562  -7.050  -0.868  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.694  -7.983  -0.431  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.839  -7.556  -0.294  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.576  -6.930  -2.393  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.250  -6.456  -2.991  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.643  -5.341  -2.503  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.677  -7.150  -4.011  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.413  -4.901  -3.059  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.447  -6.711  -4.567  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.160  -5.595  -4.078  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.581  -5.245  -0.656  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.616  -7.420  -0.474  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.364  -6.236  -2.686  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.829  -7.900  -2.821  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.102  -4.785  -1.685  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.163  -8.044  -4.402  1.00  0.00           H  
ATOM    409  HE1 PHE A  25      -0.073  -4.008  -2.668  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.011  -7.267  -5.384  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -1.104  -5.258  -4.505  1.00  0.00           H  
ATOM    412  N   MET A  26       4.333  -9.241  -0.225  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.302 -10.240   0.193  1.00  0.00           C  
ATOM    414  C   MET A  26       5.504 -11.297  -0.894  1.00  0.00           C  
ATOM    415  O   MET A  26       4.548 -11.706  -1.553  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.819 -10.915   1.478  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.629  -9.889   2.598  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.738 -10.249   3.950  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.666 -11.243   4.974  1.00  0.00           C  
ATOM    420  H   MET A  26       3.399  -9.581  -0.339  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.232  -9.694   0.356  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.878 -11.432   1.290  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.541 -11.669   1.790  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.818  -8.885   2.218  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.598  -9.907   2.948  1.00  0.00           H  
ATOM    426  HE1 MET A  26       3.812 -10.646   5.293  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.314 -12.103   4.403  1.00  0.00           H  
ATOM    428  HE3 MET A  26       5.216 -11.587   5.850  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.753 -11.710  -1.049  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.093 -12.712  -2.045  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.080 -13.856  -1.976  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.682 -14.401  -3.004  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.536 -13.179  -1.846  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.600 -14.374  -0.895  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.194 -13.509  -3.188  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.525 -11.372  -0.509  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.022 -12.239  -3.024  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.094 -12.360  -1.393  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.103 -15.230  -1.352  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.642 -14.624  -0.695  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.101 -14.121   0.040  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.231 -13.802  -3.021  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.657 -14.330  -3.663  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.164 -12.632  -3.834  1.00  0.00           H  
ATOM    445  N   SER A  28       5.692 -14.188  -0.753  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.732 -15.258  -0.537  1.00  0.00           C  
ATOM    447  C   SER A  28       3.627 -15.192  -1.594  1.00  0.00           C  
ATOM    448  O   SER A  28       3.158 -16.223  -2.071  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.128 -15.181   0.867  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.065 -14.235   0.940  1.00  0.00           O  
ATOM    451  H   SER A  28       6.020 -13.740   0.079  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.303 -16.181  -0.636  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.758 -16.164   1.157  1.00  0.00           H  
ATOM    454  HB3 SER A  28       4.906 -14.908   1.582  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.633 -14.276   1.841  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.245 -13.968  -1.928  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.205 -13.755  -2.920  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.225 -12.291  -3.367  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.569 -11.445  -2.762  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.821 -14.053  -2.339  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.212 -14.240  -3.453  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.300 -13.464  -4.390  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.986 -15.311  -3.298  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.633 -13.134  -1.536  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.438 -14.442  -3.734  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.866 -14.952  -1.725  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.513 -13.237  -1.686  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.861 -15.908  -2.505  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.692 -15.519  -3.974  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.984 -12.038  -4.423  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.099 -10.692  -4.957  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.799 -10.322  -5.674  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.644  -9.194  -6.142  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.344 -10.569  -5.837  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.345  -9.581  -5.235  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.529  -9.357  -6.177  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.694 -10.285  -5.827  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.141 -11.030  -7.024  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.515 -12.733  -4.909  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.232 -10.016  -4.112  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.813 -11.546  -5.949  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.057 -10.237  -6.835  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       4.849  -8.631  -5.036  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.704  -9.961  -4.278  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.216  -9.532  -7.207  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.855  -8.318  -6.116  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.522  -9.702  -5.424  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.386 -10.985  -5.049  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.857 -11.679  -6.765  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       7.367 -11.527  -7.416  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.502 -10.388  -7.700  1.00  0.00           H  
ATOM    492  N   THR A  31       0.899 -11.291  -5.738  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.382 -11.080  -6.392  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.473 -10.813  -5.352  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.615 -10.522  -5.706  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.670 -12.297  -7.273  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.479 -12.399  -8.110  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.822 -12.054  -8.250  1.00  0.00           C  
ATOM    499  H   THR A  31       1.033 -12.205  -5.356  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.308 -10.190  -7.015  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.855 -13.183  -6.665  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.078 -13.128  -7.781  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.123 -11.008  -8.202  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.497 -12.295  -9.262  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.667 -12.688  -7.980  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.083 -10.919  -4.091  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -2.012 -10.691  -2.998  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.322  -9.865  -1.910  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.341 -10.310  -1.316  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.551 -12.027  -2.482  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.268 -11.848  -1.142  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.470 -12.683  -3.514  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.152 -11.155  -3.812  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.851 -10.120  -3.394  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.701 -12.691  -2.320  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -4.295 -12.201  -1.231  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.751 -12.424  -0.374  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.268 -10.794  -0.868  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.216 -13.738  -3.609  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -4.507 -12.586  -3.189  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.344 -12.190  -4.478  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.862  -8.676  -1.683  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.293  -7.756  -0.647  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.366  -8.139   0.871  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.239  -8.904   1.281  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -2.014  -6.424  -0.956  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.357  -6.810  -1.579  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.054  -8.079  -2.374  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.247  -7.616  -0.875  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.169  -5.852  -0.041  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.428  -5.785  -1.602  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.125  -6.975  -0.823  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.695  -6.032  -2.247  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.901  -8.766  -2.358  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.864  -7.857  -3.414  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.437  -7.584   1.634  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.383  -7.851   3.062  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.685  -6.562   3.829  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.313  -6.597   4.885  1.00  0.00           O  
ATOM    540  CB  VAL A  34       0.972  -8.461   3.429  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.003  -7.370   3.723  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       0.836  -9.421   4.612  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.270  -6.963   1.293  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -1.156  -8.584   3.288  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.325  -9.034   2.572  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       1.771  -6.898   4.678  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.998  -7.813   3.769  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.976  -6.621   2.931  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.809  -9.863   4.834  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.478  -8.875   5.485  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.128 -10.210   4.362  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.224  -5.454   3.265  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.437  -4.156   3.883  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.676  -3.111   2.793  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.138  -3.222   1.692  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.721  -3.813   4.822  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.522  -4.452   6.197  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.448  -3.629   7.049  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.283  -2.944   8.204  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.181  -3.482   9.503  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.286  -5.434   2.406  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.337  -4.230   4.495  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.659  -4.159   4.389  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.799  -2.731   4.927  1.00  0.00           H  
ATOM    565  HG2 LYS A  35       0.137  -5.465   6.078  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.481  -4.533   6.708  1.00  0.00           H  
ATOM    567  HD2 LYS A  35      -0.937  -2.878   6.427  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -1.232  -4.277   7.442  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       1.357  -3.096   8.103  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       0.108  -1.869   8.166  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       0.604  -3.616  10.108  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -0.820  -2.837   9.922  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.641  -4.357   9.355  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.484  -2.118   3.136  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.801  -1.053   2.200  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.267   0.195   2.952  1.00  0.00           C  
ATOM    577  O   ARG A  36      -3.002   0.094   3.934  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.894  -1.487   1.221  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.288  -2.113  -0.036  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.898  -3.488  -0.314  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.283  -3.336  -0.812  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.600  -3.138  -2.099  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.885  -3.012  -2.460  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.635  -3.067  -3.024  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.918  -2.035   4.033  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.870  -0.865   1.666  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.557  -2.204   1.705  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.504  -0.626   0.945  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.458  -1.457  -0.891  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.209  -2.207   0.084  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -2.295  -4.020  -1.050  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -2.893  -4.087   0.597  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -5.029  -3.385  -0.147  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.123  -2.864  -3.420  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.606  -3.066  -1.768  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -3.872  -2.919  -3.984  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.676  -3.162  -2.754  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.820   1.343   2.465  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.181   2.608   3.080  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.467   3.775   2.394  1.00  0.00           C  
ATOM    601  O   GLY A  37      -1.005   3.646   1.262  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.223   1.417   1.666  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.260   2.752   3.017  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.922   2.590   4.138  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.396   4.887   3.111  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.745   6.075   2.587  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.610   6.226   3.280  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.806   5.724   4.386  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.616   7.321   2.758  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.286   7.198   2.022  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.774   4.984   4.032  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.616   5.916   1.516  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.714   7.529   3.823  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.100   8.172   2.315  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.512   6.921   2.602  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.844   7.144   3.139  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.344   8.521   2.696  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.856   9.074   1.713  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.778   5.996   2.752  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.963   5.903   3.714  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.232   6.127   1.296  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.872   4.727   3.355  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.346   7.326   1.704  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.763   7.139   4.226  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.223   5.062   2.832  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.534   6.831   3.683  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.598   5.787   4.735  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.607   7.135   1.121  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.023   5.404   1.096  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.388   5.933   0.634  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.262   3.848   3.145  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.461   4.980   2.472  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.540   4.515   4.189  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.310   9.032   3.444  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.881  10.334   3.140  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.015  10.164   2.128  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.153  10.965   1.205  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.462  10.987   4.397  1.00  0.00           C  
ATOM    639  CG  ASP A  40       4.783  10.586   5.707  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       4.754   9.402   6.076  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       4.261  11.561   6.371  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.701   8.575   4.242  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.055  10.925   2.747  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.520  10.736   4.462  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.399  12.069   4.287  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       4.819  12.384   6.267  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.799   9.116   2.334  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.916   8.831   1.450  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.671   7.499   0.737  1.00  0.00           C  
ATOM    650  O   ALA A  41       6.784   6.740   1.122  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.217   8.830   2.257  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.680   8.469   3.087  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.964   9.628   0.708  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.674   7.842   2.206  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.903   9.569   1.841  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.001   9.077   3.295  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.473   7.258  -0.290  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.354   6.031  -1.059  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.320   5.000  -0.473  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.536   5.185  -0.523  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.610   6.272  -2.549  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.088   4.904  -3.647  1.00  0.00           S  
ATOM    663  H   CYS A  42       9.192   7.882  -0.596  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.322   5.697  -0.957  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       8.089   7.183  -2.846  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.675   6.452  -2.696  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.744   3.937   0.069  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.564   2.844   0.682  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.804   2.267  -0.084  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.126   2.718  -1.182  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.501   1.765   0.987  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.177   2.516   1.149  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.277   3.674   0.159  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.935   3.208   1.629  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.435   1.051   0.166  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.754   1.180   1.859  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.318   1.877   0.944  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.088   2.899   2.155  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.865   3.403  -0.813  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.714   4.532   0.498  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.443   1.288   0.542  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.610   0.658  -0.050  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.276  -0.789  -0.410  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.948  -1.590   0.464  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.822   0.799   0.875  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.025   1.365   0.121  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.319   1.144   0.907  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.440   0.650  -0.010  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.668  -0.799   0.184  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.174   0.927   1.435  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.843   1.198  -0.968  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.572   1.452   1.711  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.077  -0.174   1.296  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.103   0.889  -0.857  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.880   2.431  -0.055  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.620   2.075   1.387  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.147   0.416   1.700  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      17.180   0.847  -1.051  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      18.358   1.200   0.199  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      17.482  -1.041   1.136  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      17.058  -1.316  -0.417  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      18.619  -1.019  -0.036  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.371  -1.082  -1.699  1.00  0.00           N  
ATOM    704  CA  ASN A  45      12.083  -2.421  -2.186  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.991  -3.424  -1.474  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.100  -3.082  -1.064  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.345  -2.529  -3.690  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.804  -2.202  -4.016  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.593  -1.841  -3.159  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      14.115  -2.348  -5.300  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.639  -0.425  -2.404  1.00  0.00           H  
ATOM    712  HA  ASN A  45      11.028  -2.585  -1.965  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      12.108  -3.536  -4.034  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.686  -1.847  -4.226  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      13.419  -2.647  -5.954  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      15.046  -2.158  -5.614  1.00  0.00           H  
ATOM    717  N   SER A  46      12.489  -4.645  -1.349  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.242  -5.700  -0.694  1.00  0.00           C  
ATOM    719  C   SER A  46      13.290  -6.942  -1.588  1.00  0.00           C  
ATOM    720  O   SER A  46      12.661  -6.973  -2.644  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.634  -6.049   0.666  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.425  -4.891   1.470  1.00  0.00           O  
ATOM    723  H   SER A  46      11.587  -4.914  -1.685  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.243  -5.294  -0.549  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.684  -6.562   0.517  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.291  -6.742   1.191  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.832  -4.091   1.030  1.00  0.00           H  
ATOM    728  N   LEU A  47      14.042  -7.931  -1.130  1.00  0.00           N  
ATOM    729  CA  LEU A  47      14.179  -9.171  -1.876  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.978 -10.073  -1.584  1.00  0.00           C  
ATOM    731  O   LEU A  47      12.596 -10.894  -2.417  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.528  -9.829  -1.577  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.922  -9.912  -0.102  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.631 -11.234   0.203  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.763  -8.703   0.311  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.550  -7.897  -0.270  1.00  0.00           H  
ATOM    737  HA  LEU A  47      14.172  -8.918  -2.936  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.515 -10.839  -1.987  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      16.304  -9.278  -2.109  1.00  0.00           H  
ATOM    740  HG  LEU A  47      15.011  -9.891   0.497  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      17.709 -11.086   0.156  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.354 -11.573   1.201  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.334 -11.983  -0.531  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.186  -8.073   0.988  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.668  -9.043   0.813  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.033  -8.129  -0.576  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.416  -9.891  -0.398  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.266 -10.678   0.014  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.008  -9.810  -0.056  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.995 -10.221  -0.620  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.508 -11.300   1.391  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.953 -12.763   1.397  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.377 -12.902   1.938  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.959 -13.636   2.167  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.733  -9.222   0.274  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.160 -11.498  -0.696  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.264 -10.709   1.906  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.589 -11.217   1.971  1.00  0.00           H  
ATOM    759  HG  LEU A  48      11.964 -13.122   0.367  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      13.341 -13.248   2.971  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.927 -13.622   1.333  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.877 -11.935   1.896  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       9.946 -13.414   1.833  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      11.180 -14.687   1.984  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      11.043 -13.426   3.234  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.113  -8.623   0.525  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.997  -7.693   0.536  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.123  -6.738  -0.652  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.227  -6.468  -1.122  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.932  -6.969   1.882  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.686  -6.084   1.970  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.981  -7.963   3.043  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.940  -8.296   0.982  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.083  -8.276   0.422  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.807  -6.324   1.957  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.782  -5.252   1.273  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.805  -6.673   1.714  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.584  -5.699   2.983  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       9.441  -8.892   2.707  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.569  -7.542   3.858  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.968  -8.165   3.392  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.976  -6.252  -1.104  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.944  -5.332  -2.229  1.00  0.00           C  
ATOM    784  C   LYS A  50       6.974  -4.190  -1.920  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.783  -4.420  -1.716  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.623  -6.080  -3.524  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.564  -5.118  -4.712  1.00  0.00           C  
ATOM    788  CD  LYS A  50       8.949  -4.928  -5.333  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.210  -5.971  -6.421  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       9.867  -7.166  -5.848  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.082  -6.476  -0.717  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.946  -4.915  -2.337  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.380  -6.842  -3.706  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.669  -6.597  -3.422  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       6.874  -5.504  -5.463  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.172  -4.155  -4.386  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.027  -3.927  -5.758  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.712  -5.007  -4.559  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.269  -6.257  -6.892  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.838  -5.541  -7.202  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       9.175  -7.767  -5.447  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      10.356  -7.657  -6.570  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50      10.514  -6.884  -5.140  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.520  -2.983  -1.897  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.718  -1.804  -1.617  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.582  -0.925  -2.860  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.581  -0.555  -3.476  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.474  -1.027  -0.537  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.893  -1.877   0.664  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.985  -2.714   0.568  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.179  -1.806   1.843  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.381  -3.514   1.698  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.574  -2.606   2.973  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.655  -3.420   2.845  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.029  -4.176   3.912  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.490  -2.804  -2.063  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.727  -2.138  -1.306  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.363  -0.580  -0.981  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       6.845  -0.207  -0.187  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.549  -2.770  -0.364  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.316  -1.143   1.918  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.241  -4.180   1.636  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.020  -2.559   3.910  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.684  -4.874   3.625  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.338  -0.616  -3.196  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.059   0.212  -4.356  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.266   1.447  -3.918  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.250   1.325  -3.236  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.340  -0.611  -5.426  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.862   0.281  -6.574  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.234  -1.738  -5.943  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.531  -0.921  -2.690  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.015   0.538  -4.766  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.461  -1.064  -4.967  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.060  -0.214  -7.525  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       2.791   0.460  -6.474  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       4.394   1.231  -6.542  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.107  -1.837  -7.021  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       6.276  -1.507  -5.720  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.957  -2.674  -5.457  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.763   2.605  -4.327  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.114   3.859  -3.984  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.467   4.427  -5.250  1.00  0.00           C  
ATOM    844  O   CYS A  53       4.023   4.308  -6.341  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.093   4.849  -3.351  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.299   5.585  -4.513  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.590   2.695  -4.880  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.357   3.627  -3.235  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.520   5.649  -2.882  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.640   4.339  -2.557  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.303   5.031  -5.062  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.576   5.617  -6.176  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.038   6.979  -5.733  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.917   7.245  -4.538  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.460   4.694  -6.670  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.285   3.631  -5.380  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.859   5.123  -4.171  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.290   5.729  -6.991  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.322   5.308  -7.118  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.857   4.058  -7.461  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.728   7.805  -6.721  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.205   9.134  -6.448  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.207   9.250  -7.026  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.622  10.327  -7.452  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.073  10.212  -7.102  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.136  10.020  -8.618  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.571   9.095  -9.177  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.855  10.944  -9.251  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.829   7.582  -7.690  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.221   9.231  -5.363  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.668  11.198  -6.874  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.078  10.176  -6.684  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.293  11.678  -8.732  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.956  10.905 -10.245  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.907   8.125  -7.021  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.264   8.087  -7.539  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.250   7.719  -6.428  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.840   7.339  -5.331  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.292   7.115  -8.721  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.281   6.161  -8.410  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.808   7.761 -10.021  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.563   7.252  -6.673  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.529   9.085  -7.884  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.285   6.683  -8.847  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.378   6.580  -8.492  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.307   8.720 -10.158  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -1.730   7.915  -9.970  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.042   7.106 -10.860  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.529   7.844  -6.749  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.575   7.531  -5.791  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.876   6.031  -5.844  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.790   5.414  -6.905  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.865   8.284  -6.119  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.105   9.547  -5.291  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -7.401  10.557  -5.448  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.073   9.469  -4.442  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.853   8.154  -7.643  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.181   7.843  -4.824  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -7.851   8.557  -7.175  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.709   7.608  -5.975  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.886   8.748  -3.775  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.223   5.489  -4.687  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.537   4.073  -4.589  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.602   3.258  -5.485  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.989   2.211  -6.002  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.987   3.801  -4.995  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.888   3.682  -3.763  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.106   4.600  -3.883  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.191   3.908  -4.615  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.435   4.388  -4.743  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.355   3.692  -5.425  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.760   5.565  -4.191  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.291   5.997  -3.829  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.387   3.827  -3.537  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.346   4.606  -5.636  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.039   2.882  -5.579  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.217   2.650  -3.648  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.322   3.938  -2.868  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.453   4.891  -2.892  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.831   5.516  -4.406  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.982   3.027  -5.040  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.283   4.051  -5.521  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.113   2.814  -5.837  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.688   5.924  -4.286  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.072   6.085  -3.682  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.390   3.770  -5.640  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.397   3.102  -6.465  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.098   1.734  -5.846  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.091   0.721  -6.544  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.130   3.946  -6.620  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.164   4.169  -5.083  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.083   4.621  -5.216  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.837   2.991  -7.455  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.495   3.480  -7.373  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.410   4.928  -7.002  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.861   1.750  -4.542  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.564   0.524  -3.822  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.794   0.099  -3.017  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.451   0.934  -2.396  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.405   0.727  -2.844  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.841   1.573  -1.645  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.532   2.748  -1.536  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.574   0.910  -0.754  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.870   2.578  -3.983  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.297  -0.202  -4.590  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.043  -0.241  -2.499  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.574   1.215  -3.355  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.792  -0.055  -0.905  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.907   1.377   0.064  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      -5.571  13.199  -0.883  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.464  11.901  -1.525  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.062  10.832  -0.608  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.037  10.972   0.614  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.015  11.621  -1.930  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.812  10.540  -2.994  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.655  11.161  -4.384  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.634   9.632  -2.635  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.167  13.853  -1.348  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.052  11.940  -2.442  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.576  12.549  -2.296  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.458  11.334  -1.038  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.705   9.915  -3.020  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.778  11.810  -4.395  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.531  10.370  -5.123  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.543  11.747  -4.622  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.440   8.946  -3.460  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.749  10.241  -2.452  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.874   9.062  -1.738  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.588   9.788  -1.233  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.192   8.696  -0.489  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.568   7.373  -0.936  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.248   7.198  -2.111  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.715   8.734  -0.625  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.327   9.744   0.350  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.846   9.821   0.176  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.254  11.136  -0.492  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.795  10.882  -1.846  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.604   9.683  -2.227  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.958   8.851   0.565  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.987   8.999  -1.647  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.126   7.743  -0.433  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.089   9.457   1.374  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.887  10.727   0.184  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.191   8.981  -0.427  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.331   9.737   1.148  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.004  11.643   0.116  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.394  11.802  -0.555  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.713  10.494  -1.772  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.836  11.743  -2.355  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.198  10.240  -2.328  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.412   6.474   0.025  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.831   5.173  -0.254  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.814   4.098   0.214  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.522   4.287   1.202  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.457   5.013   0.399  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.226   6.279  -0.083  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.673   6.625   0.979  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.685   5.120  -1.333  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.585   5.039   1.481  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.063   4.029   0.149  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.826   2.993  -0.517  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.710   1.888  -0.190  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.197   1.186   1.071  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.049   1.376   1.466  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.750   0.859  -1.321  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.117   0.177  -1.395  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.464  -0.665  -0.584  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -9.871   0.586  -2.411  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.247   2.846  -1.319  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.692   2.340  -0.045  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.533   1.349  -2.271  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -6.973   0.110  -1.163  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.525   1.281  -3.042  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.784   0.198  -2.545  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.074   0.391   1.665  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.725  -0.340   2.871  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.268  -1.750   2.493  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.038  -2.039   1.320  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.885  -0.314   3.868  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.226   1.120   4.277  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.763   1.406   5.707  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.618   0.647   6.723  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.619   1.549   7.335  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.007   0.242   1.335  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.888   0.181   3.337  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.762  -0.787   3.424  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.623  -0.896   4.751  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.752   1.821   3.590  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.301   1.277   4.200  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.718   1.118   5.818  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.822   2.477   5.905  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.122  -0.186   6.232  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -8.981   0.222   7.498  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.343   1.005   7.758  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.177   2.115   8.030  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -11.014   2.137   6.628  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.151  -2.592   3.511  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.726  -3.966   3.300  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.748  -4.680   2.411  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.374  -5.428   1.510  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.483  -4.662   4.640  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.395  -5.737   4.649  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.182  -6.290   6.060  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.710  -6.845   3.641  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.340  -2.348   4.462  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.772  -3.935   2.774  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.224  -3.904   5.379  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.419  -5.118   4.966  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.457  -5.277   4.339  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -4.114  -6.338   6.274  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.669  -5.636   6.783  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.611  -7.289   6.127  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.471  -6.499   2.636  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.113  -7.727   3.873  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -6.769  -7.096   3.698  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.016  -4.422   2.697  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.092  -5.032   1.935  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.590  -4.040   0.882  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.006  -2.931   1.216  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.191  -5.538   2.871  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.634  -6.551   3.874  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.369  -6.106   2.077  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.755  -7.168   4.711  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.310  -3.811   3.432  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.679  -5.900   1.424  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.568  -4.691   3.445  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.098  -7.337   3.342  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.914  -6.061   4.529  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.309  -5.765   1.045  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.334  -7.195   2.103  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.304  -5.763   2.519  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.231  -6.392   5.310  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.495  -7.621   4.051  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.340  -7.932   5.369  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.532  -4.474  -0.369  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -10.986  -3.612  -1.506  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.438  -3.021  -1.516  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.280  -3.447  -2.304  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.704  -4.510  -2.734  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.674  -5.945  -2.204  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.060  -5.821  -0.810  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.315  -2.768  -1.564  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.491  -4.395  -3.480  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.787  -4.236  -3.235  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.670  -6.388  -2.174  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.043  -6.560  -2.828  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.413  -6.607  -0.142  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -8.984  -5.908  -0.843  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.657  -2.061  -0.628  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.957  -1.422  -0.524  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.881  -0.283   0.495  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.541   0.742   0.337  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.039  -2.456  -0.211  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.314  -2.710   1.273  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.235  -1.634   1.852  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.870  -4.119   1.493  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.966  -1.721   0.010  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.191  -0.996  -1.500  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -15.968  -2.135  -0.683  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.756  -3.401  -0.674  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.369  -2.649   1.811  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.266  -1.987   1.830  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -15.945  -1.424   2.882  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.148  -0.724   1.258  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.575  -4.361   0.698  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.051  -4.838   1.485  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.380  -4.162   2.456  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.067  -0.502   1.518  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.895   0.492   2.563  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.658   1.340   2.257  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.628   0.812   1.842  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.802  -0.205   3.922  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.532  -1.339   1.639  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.775   1.135   2.558  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.131   0.479   4.705  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.439  -1.090   3.921  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -11.770  -0.501   4.109  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.803   2.639   2.472  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.710   3.564   2.225  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.601   4.598   3.348  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.517   4.740   4.156  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.054   4.283   0.918  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.368   5.066   0.966  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.394   6.338   1.501  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.526   4.500   0.474  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.630   7.075   1.546  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.763   5.236   0.519  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.753   6.488   1.053  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.921   7.184   1.094  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.645   3.060   2.810  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.785   2.989   2.180  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.244   4.968   0.667  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.110   3.547   0.115  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.478   6.785   1.889  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.506   3.495   0.053  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.665   8.080   1.965  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.685   4.802   0.135  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.413   6.975   1.940  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.473   5.292   3.362  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.232   6.309   4.372  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.281   7.366   3.809  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.395   7.051   3.018  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.739   5.667   5.670  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.425   4.916   5.446  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.222   5.827   5.700  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -4.994   5.343   4.926  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -3.774   6.027   5.410  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.732   5.170   2.701  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.189   6.784   4.591  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.598   6.436   6.429  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -9.494   4.979   6.050  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.379   4.053   6.109  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -7.389   4.536   4.425  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.465   6.847   5.402  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -5.999   5.852   6.767  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -4.885   4.265   5.042  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.128   5.537   3.862  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -3.675   5.876   6.394  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -2.975   5.659   4.936  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -3.848   7.008   5.230  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.499   8.601   4.239  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.672   9.706   3.788  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.251   9.570   4.338  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.057   9.083   5.451  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.360  11.010   4.200  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.486  11.098   3.331  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.526  12.246   3.856  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.223   8.849   4.883  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.601   9.661   2.701  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.618  10.996   5.259  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.105  10.329   3.493  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.968  12.755   3.000  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -7.510  12.922   4.711  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.508  11.942   3.613  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.294  10.008   3.533  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.897   9.940   3.925  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.624  11.064   4.928  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.673  12.241   4.574  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.965  10.018   2.715  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.464   8.978   1.293  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.460  10.403   2.630  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.748   8.965   4.388  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.908  11.057   2.390  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.962   9.725   3.025  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.343  10.661   6.158  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.054  11.648   7.247  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.046  12.822   6.996  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.518  12.967   5.895  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.622  10.735   8.416  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.289   9.381   8.158  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.275   9.238   6.637  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.991  12.109   7.526  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.538  10.628   8.436  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.889  11.150   9.376  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.760   8.565   8.650  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.308   9.395   8.515  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.366   8.747   6.289  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.098   8.629   6.291  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.830  13.607   8.042  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.919  14.734   7.955  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.495  14.223   7.670  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.069  13.492   8.475  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.992  15.552   9.246  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.263  13.482   8.934  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.244  15.361   7.124  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.964  14.880  10.104  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -0.145  16.236   9.293  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -1.921  16.123   9.262  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.016  14.627   6.520  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.350  14.218   6.118  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.291  13.098   5.078  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.188  12.970   4.246  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.543  15.222   5.871  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.889  15.072   5.708  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.909  13.879   6.991  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.226  12.314   5.159  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.037  11.209   4.235  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.121  11.655   3.093  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.078  11.841   3.292  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.536   9.969   4.978  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.698   9.204   5.614  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.185   8.080   6.517  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.505   8.369   7.986  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       0.382   7.946   8.853  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.501  12.425   5.839  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.014  10.962   3.818  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.176  10.265   5.749  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.002   9.318   4.285  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.333   8.787   4.833  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.315   9.889   6.194  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.108   7.969   6.390  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.640   7.135   6.222  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.414   7.844   8.276  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.695   9.433   8.120  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       0.038   7.060   8.543  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       0.703   7.868   9.797  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18      -0.351   8.626   8.804  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.722  11.812   1.923  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.025  12.233   0.750  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.295  11.294  -0.416  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.001  11.609  -1.568  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.358  13.654   0.332  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.699  13.665  -0.406  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.578  12.855  -0.163  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       1.806  14.627  -1.318  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.698  11.659   1.770  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.073  12.188   1.046  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.419  14.071  -0.310  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.420  14.292   1.214  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       1.046  15.260  -1.469  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       2.646  14.717  -1.854  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.892  10.162  -0.076  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.255   9.176  -1.080  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.624   7.830  -0.718  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.347   7.564   0.451  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.774   9.118  -1.250  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.368  10.057  -2.303  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.679  10.672  -1.810  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.539   9.338  -3.642  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.127   9.914   0.864  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.837   9.509  -2.030  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.236   9.344  -0.289  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.052   8.095  -1.505  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.667  10.876  -2.463  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.386  10.731  -2.639  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.488  11.674  -1.424  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.098  10.051  -1.019  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.047   9.999  -4.346  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       4.132   8.435  -3.498  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.559   9.071  -4.039  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.416   7.015  -1.742  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.176   5.703  -1.546  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.920   4.651  -1.720  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.831   4.826  -2.528  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.352   5.465  -2.496  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.916   6.277  -2.001  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.643   7.240  -2.690  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.572   5.687  -0.530  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.070   5.817  -3.489  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.525   4.393  -2.577  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.795   3.580  -0.949  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.765   2.499  -1.008  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.091   1.145  -0.773  1.00  0.00           C  
ATOM    335  O   TYR A  22      -0.029   1.084  -0.267  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.761   2.763   0.123  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.368   2.126   1.458  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.868   2.911   2.477  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.517   0.767   1.643  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.500   2.311   3.733  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.149   0.167   2.900  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.657   0.970   3.883  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.310   0.403   5.069  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.051   3.445  -0.295  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.214   2.505  -2.001  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.740   2.388  -0.174  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.860   3.840   0.261  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.751   3.985   2.330  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.912   0.147   0.839  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.103   2.920   4.545  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.260  -0.905   3.060  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.955   0.679   5.782  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.802   0.094  -1.151  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.287  -1.256  -0.988  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.447  -2.207  -0.689  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.457  -2.200  -1.391  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.456  -1.663  -2.206  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.357  -2.075  -3.372  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.544  -2.265  -4.653  1.00  0.00           C  
ATOM    360  CE  LYS A  23       1.414  -2.050  -5.893  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       0.625  -2.269  -7.125  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.712   0.151  -1.561  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.616  -1.248  -0.128  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.204  -2.490  -1.942  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.182  -0.833  -2.510  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.121  -1.314  -3.532  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.876  -3.001  -3.125  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       0.118  -3.268  -4.673  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.291  -1.563  -4.665  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       1.820  -1.038  -5.889  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       2.262  -2.736  -5.871  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       0.156  -1.423  -7.375  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       1.236  -2.544  -7.868  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -0.050  -2.990  -6.965  1.00  0.00           H  
ATOM    375  N   MET A  24       2.263  -3.003   0.355  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.282  -3.958   0.755  1.00  0.00           C  
ATOM    377  C   MET A  24       2.906  -5.377   0.321  1.00  0.00           C  
ATOM    378  O   MET A  24       1.847  -5.882   0.691  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.452  -3.918   2.275  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.670  -3.081   2.669  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.549  -3.873   4.005  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.414  -2.610   5.258  1.00  0.00           C  
ATOM    383  H   MET A  24       1.439  -3.002   0.921  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.194  -3.645   0.247  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.555  -3.500   2.733  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.563  -4.932   2.659  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.330  -2.958   1.810  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.353  -2.083   2.974  1.00  0.00           H  
ATOM    389  HE1 MET A  24       5.187  -1.653   4.788  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.617  -2.872   5.954  1.00  0.00           H  
ATOM    391  HE3 MET A  24       6.358  -2.532   5.800  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.794  -5.978  -0.458  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.567  -7.328  -0.946  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.655  -8.280  -0.448  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.812  -7.888  -0.307  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.621  -7.265  -2.474  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.318  -6.795  -3.123  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.748  -7.530  -4.116  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.729  -5.641  -2.708  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.539  -7.093  -4.718  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.520  -5.205  -3.312  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.049  -5.940  -4.304  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.652  -5.560  -0.753  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.599  -7.652  -0.563  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.426  -6.594  -2.773  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.870  -8.254  -2.859  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.220  -8.455  -4.448  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.185  -5.052  -1.913  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.083  -7.683  -5.514  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.048  -4.280  -2.979  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.978  -5.605  -4.766  1.00  0.00           H  
ATOM    412  N   MET A  26       4.246  -9.515  -0.195  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.172 -10.527   0.283  1.00  0.00           C  
ATOM    414  C   MET A  26       5.437 -11.582  -0.792  1.00  0.00           C  
ATOM    415  O   MET A  26       4.528 -11.966  -1.527  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.591 -11.202   1.529  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.554 -10.232   2.711  1.00  0.00           C  
ATOM    418  SD  MET A  26       6.064 -10.364   3.656  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.606 -11.663   4.791  1.00  0.00           C  
ATOM    420  H   MET A  26       3.303  -9.826  -0.312  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.094  -9.994   0.515  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.583 -11.560   1.316  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.192 -12.074   1.788  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.428  -9.211   2.350  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.698 -10.453   3.347  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.965 -12.620   4.412  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.053 -11.469   5.766  1.00  0.00           H  
ATOM    428  HE3 MET A  26       4.521 -11.696   4.889  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.685 -12.020  -0.851  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.081 -13.023  -1.825  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.100 -14.196  -1.771  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.839 -14.839  -2.787  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.531 -13.445  -1.582  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.602 -14.637  -0.625  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.240 -13.759  -2.901  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.418 -11.703  -0.250  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.024 -12.563  -2.812  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.050 -12.608  -1.114  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.417 -15.558  -1.177  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.592 -14.680  -0.170  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       7.849 -14.522   0.155  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.220 -14.188  -2.694  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.644 -14.471  -3.473  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.360 -12.841  -3.477  1.00  0.00           H  
ATOM    445  N   SER A  28       5.582 -14.438  -0.576  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.636 -15.522  -0.376  1.00  0.00           C  
ATOM    447  C   SER A  28       3.531 -15.454  -1.432  1.00  0.00           C  
ATOM    448  O   SER A  28       3.021 -16.483  -1.870  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.032 -15.474   1.029  1.00  0.00           C  
ATOM    450  OG  SER A  28       5.034 -15.410   2.040  1.00  0.00           O  
ATOM    451  H   SER A  28       5.800 -13.911   0.245  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.217 -16.437  -0.488  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.377 -14.606   1.112  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.411 -16.356   1.188  1.00  0.00           H  
ATOM    455  HG  SER A  28       5.064 -14.491   2.433  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.193 -14.229  -1.811  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.159 -14.013  -2.807  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.230 -12.568  -3.304  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.596 -11.681  -2.736  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.767 -14.241  -2.214  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.277 -14.422  -3.318  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.313 -13.696  -4.298  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.121 -15.427  -3.105  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.614 -13.396  -1.450  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.365 -14.736  -3.596  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.780 -15.122  -1.574  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.492 -13.394  -1.585  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.036 -15.985  -2.279  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.840 -15.626  -3.772  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.007 -12.377  -4.360  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.169 -11.054  -4.940  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.899 -10.679  -5.706  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.789  -9.570  -6.228  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.440 -10.995  -5.790  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.455 -10.020  -5.190  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.672  -9.862  -6.106  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.874 -10.634  -5.556  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.754  -9.735  -4.778  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.520 -13.104  -4.817  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.298 -10.350  -4.118  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.882 -11.988  -5.861  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.189 -10.685  -6.805  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       4.983  -9.049  -5.035  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.775 -10.378  -4.213  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.429 -10.223  -7.106  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.925  -8.806  -6.201  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       7.530 -11.453  -4.925  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.434 -11.078  -6.379  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.677 -10.119  -4.746  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.782  -8.836  -5.213  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.399  -9.645  -3.847  1.00  0.00           H  
ATOM    492  N   THR A  31       0.971 -11.624  -5.750  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.286 -11.407  -6.444  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.387 -11.037  -5.447  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.507 -10.715  -5.845  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.601 -12.662  -7.258  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.484 -12.762  -8.177  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.831 -12.489  -8.151  1.00  0.00           C  
ATOM    499  H   THR A  31       1.069 -12.523  -5.323  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.166 -10.558  -7.116  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.711 -13.531  -6.608  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.466 -11.989  -8.811  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.635 -13.132  -7.792  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.157 -11.450  -8.122  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.578 -12.762  -9.175  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.032 -11.096  -4.173  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.976 -10.771  -3.117  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.271  -9.933  -2.048  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.246 -10.346  -1.507  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.596 -12.053  -2.558  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.380 -11.768  -1.275  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.483 -12.733  -3.602  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.120 -11.358  -3.858  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.774 -10.175  -3.561  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.786 -12.738  -2.310  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.302 -10.709  -1.029  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.427 -12.031  -1.422  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -2.968 -12.361  -0.458  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.527 -12.476  -3.416  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.198 -12.394  -4.598  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.359 -13.814  -3.537  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.848  -8.771  -1.777  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.270  -7.844  -0.753  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.263  -8.250   0.761  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.090  -9.050   1.197  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -2.053  -6.537  -1.012  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.408  -6.965  -1.577  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.096  -8.215  -2.398  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.240  -7.662  -1.022  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.186  -5.981  -0.084  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.521  -5.870  -1.675  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.134  -7.164  -0.789  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.804  -6.194  -2.221  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.913  -8.935  -2.344  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.973  -7.979  -3.445  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.321  -7.672   1.492  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.196  -7.955   2.911  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.505  -6.686   3.709  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.067  -6.757   4.801  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.191  -8.527   3.211  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.188  -7.410   3.526  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.131  -9.544   4.352  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.347  -7.022   1.130  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.936  -8.716   3.162  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.540  -9.045   2.319  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.221  -6.707   2.693  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.874  -6.887   4.429  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.178  -7.838   3.679  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.129  -9.938   4.542  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.755  -9.059   5.252  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.464 -10.361   4.075  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.125  -5.556   3.133  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.353  -4.273   3.777  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.625  -3.213   2.708  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.086  -3.287   1.604  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.810  -3.926   4.708  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.540  -4.420   6.130  1.00  0.00           C  
ATOM    558  CD  LYS A  35       1.802  -4.329   6.991  1.00  0.00           C  
ATOM    559  CE  LYS A  35       2.551  -5.662   7.006  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       3.811  -5.540   7.775  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.332  -5.508   2.245  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.245  -4.374   4.397  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.729  -4.375   4.331  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.963  -2.847   4.717  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.255  -3.825   6.580  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.188  -5.451   6.101  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       2.454  -3.545   6.605  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.533  -4.048   8.009  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       1.921  -6.434   7.447  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       2.770  -5.975   5.985  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       4.501  -5.085   7.212  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       3.646  -5.003   8.601  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       4.136  -6.451   8.028  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.459  -2.250   3.073  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.807  -1.175   2.160  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.196   0.081   2.942  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.871  -0.006   3.966  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.968  -1.581   1.249  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.454  -2.160  -0.070  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.894  -3.615  -0.240  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.264  -3.667  -0.799  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.556  -3.469  -2.092  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.826  -3.535  -2.510  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.576  -3.204  -2.966  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.891  -2.197   3.973  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.906  -1.007   1.570  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.592  -2.318   1.755  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.598  -0.714   1.050  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.828  -1.564  -0.903  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.365  -2.100  -0.098  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -2.203  -4.138  -0.901  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -2.866  -4.126   0.722  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -5.018  -3.863  -0.173  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.044  -3.387  -3.474  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.558  -3.733  -1.856  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -3.793  -3.056  -3.931  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.627  -3.153  -2.654  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.753   1.219   2.428  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.048   2.491   3.066  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.330   3.640   2.354  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.924   3.504   1.201  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.205   1.281   1.594  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.123   2.669   3.055  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.740   2.458   4.111  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.193   4.745   3.072  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.531   5.918   2.523  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.844   6.044   3.181  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.101   5.428   4.214  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.371   7.181   2.710  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.047   7.106   1.976  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.527   4.848   4.009  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.433   5.748   1.451  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.462   7.380   3.778  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.836   8.025   2.273  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.692   6.846   2.555  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.035   7.061   3.067  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.468   8.497   2.764  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.930   9.133   1.859  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.993   6.001   2.520  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.171   5.783   3.472  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.457   6.359   1.106  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.855   4.441   3.199  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.476   7.343   1.715  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.997   6.933   4.148  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.455   5.056   2.452  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.891   6.593   3.356  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.821   5.814   4.503  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.144   7.204   1.152  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       4.965   5.502   0.663  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.594   6.625   0.497  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.778   4.610   2.645  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.083   3.951   4.146  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.190   3.807   2.614  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.436   8.965   3.537  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.948  10.314   3.363  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.855  10.355   2.131  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.722  11.240   1.287  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.774  10.751   4.573  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.812   9.732   5.049  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.998   9.817   4.696  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.355   8.810   5.826  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.869   8.441   4.272  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.065  10.943   3.251  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.285  11.682   4.327  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.096  10.968   5.399  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.595   7.908   5.464  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.757   9.387   2.067  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.686   9.301   0.953  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.700   7.869   0.415  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.328   6.933   1.121  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.071   9.767   1.406  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.859   8.670   2.758  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.329   9.972   0.172  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.213   9.517   2.458  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.835   9.270   0.809  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.153  10.846   1.276  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.133   7.743  -0.831  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.199   6.442  -1.472  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.293   5.622  -0.783  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.474   5.955  -0.876  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.441   6.564  -2.979  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.068   5.054  -3.941  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.434   8.510  -1.399  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.223   5.975  -1.336  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.834   7.385  -3.361  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.484   6.835  -3.143  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.861   4.567  -0.109  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.817   3.672   0.617  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.866   2.826  -0.185  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.919   2.898  -1.412  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.868   2.791   1.463  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.547   2.743   0.694  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.442   4.117   0.037  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.383   4.286   1.301  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.278   1.788   1.578  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.749   3.172   2.467  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.531   1.938  -0.040  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.724   2.600   1.378  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.950   4.053  -0.934  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.848   4.796   0.632  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.653   2.061   0.557  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.672   1.222  -0.052  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.107  -0.183  -0.270  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.655  -0.828   0.674  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.954   1.247   0.781  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.933   2.298   0.251  1.00  0.00           C  
ATOM    687  CD  LYS A  44      14.975   3.520   1.171  1.00  0.00           C  
ATOM    688  CE  LYS A  44      14.785   4.812   0.375  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      15.696   5.867   0.872  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.603   2.008   1.554  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.911   1.653  -1.024  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.711   1.463   1.821  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.425   0.264   0.761  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.929   1.864   0.170  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.636   2.603  -0.752  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      14.195   3.437   1.928  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      15.929   3.551   1.697  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      14.977   4.626  -0.682  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      13.751   5.149   0.456  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      15.755   6.602   0.197  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      15.344   6.232   1.734  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.605   5.479   1.021  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.151  -0.616  -1.522  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.649  -1.933  -1.875  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.631  -2.998  -1.382  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.830  -2.740  -1.274  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.513  -2.082  -3.392  1.00  0.00           C  
ATOM    708  CG  ASN A  45      12.882  -2.022  -4.074  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.648  -2.972  -4.071  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.146  -0.855  -4.656  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.520  -0.086  -2.284  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.675  -2.008  -1.392  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.026  -3.029  -3.627  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.874  -1.290  -3.783  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.474  -0.115  -4.621  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.017  -0.717  -5.128  1.00  0.00           H  
ATOM    717  N   SER A  46      12.088  -4.171  -1.098  1.00  0.00           N  
ATOM    718  CA  SER A  46      12.901  -5.277  -0.619  1.00  0.00           C  
ATOM    719  C   SER A  46      12.674  -6.511  -1.494  1.00  0.00           C  
ATOM    720  O   SER A  46      11.821  -6.500  -2.380  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.587  -5.599   0.844  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.576  -4.427   1.657  1.00  0.00           O  
ATOM    723  H   SER A  46      11.113  -4.374  -1.189  1.00  0.00           H  
ATOM    724  HA  SER A  46      13.932  -4.933  -0.702  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.617  -6.093   0.907  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.328  -6.299   1.227  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.111  -3.683   1.177  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.454  -7.546  -1.215  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.348  -8.786  -1.966  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.213  -9.632  -1.387  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.429 -10.219  -2.133  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.697  -9.507  -2.001  1.00  0.00           C  
ATOM    733  CG  LEU A  47      14.914 -10.467  -3.172  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      13.788 -11.502  -3.249  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      15.078  -9.701  -4.486  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.144  -7.546  -0.492  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.096  -8.525  -2.994  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.487  -8.756  -2.021  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      14.812 -10.066  -1.073  1.00  0.00           H  
ATOM    740  HG  LEU A  47      15.841 -11.013  -2.999  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      12.893 -11.034  -3.660  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      14.096 -12.326  -3.892  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      13.574 -11.879  -2.250  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      14.515  -8.769  -4.437  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      16.134  -9.480  -4.648  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      14.705 -10.309  -5.310  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.160  -9.670  -0.064  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.134 -10.435   0.623  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.818  -9.654   0.597  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.743 -10.245   0.514  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.598 -10.811   2.031  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.552 -12.002   2.127  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.176 -12.094   3.521  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      11.850 -13.302   1.727  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.802  -9.189   0.535  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.995 -11.364   0.071  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.086  -9.943   2.474  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.718 -11.026   2.637  1.00  0.00           H  
ATOM    759  HG  LEU A  48      13.366 -11.846   1.419  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      14.246 -11.894   3.454  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      12.709 -11.361   4.177  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.019 -13.096   3.924  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      11.871 -13.999   2.564  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.815 -13.087   1.458  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      12.362 -13.744   0.873  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.947  -8.337   0.670  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.782  -7.469   0.657  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.955  -6.408  -0.432  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.932  -5.661  -0.426  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.560  -6.869   2.046  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.265  -6.055   2.091  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.560  -7.959   3.120  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.826  -7.864   0.738  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.916  -8.084   0.412  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.388  -6.193   2.256  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.406  -5.119   1.551  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.461  -6.625   1.627  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.007  -5.840   3.129  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       7.549  -8.088   3.507  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.905  -8.897   2.686  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       9.225  -7.668   3.933  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.990  -6.375  -1.340  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.024  -5.419  -2.433  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.128  -4.227  -2.089  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.936  -4.395  -1.835  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.661  -6.100  -3.753  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.717  -5.107  -4.917  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.043  -5.220  -5.670  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.905  -4.701  -7.103  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       9.609  -5.596  -8.048  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.199  -6.987  -1.338  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.051  -5.063  -2.525  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.347  -6.925  -3.942  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.661  -6.528  -3.684  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       6.889  -5.295  -5.601  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.594  -4.092  -4.539  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.812  -4.652  -5.147  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.370  -6.260  -5.687  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.850  -4.634  -7.373  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.316  -3.694  -7.173  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       9.685  -5.147  -8.939  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      10.523  -5.799  -7.698  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       9.093  -6.447  -8.149  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.735  -3.049  -2.092  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.007  -1.831  -1.783  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.778  -0.995  -3.044  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.732  -0.604  -3.716  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.894  -1.042  -0.817  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.102  -1.726   0.536  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.973  -2.791   0.645  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.417  -1.278   1.647  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.169  -3.434   1.918  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.612  -1.921   2.920  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.479  -2.968   2.993  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.663  -3.575   4.196  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.705  -2.922  -2.299  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.042  -2.113  -1.363  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.865  -0.879  -1.283  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.452  -0.061  -0.653  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.514  -3.144  -0.233  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.728  -0.437   1.561  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       9.854  -4.275   2.017  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.078  -1.578   3.806  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.185  -4.419   4.076  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.508  -0.746  -3.328  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.142   0.037  -4.496  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.315   1.246  -4.055  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.323   1.098  -3.342  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.414  -0.848  -5.510  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.838  -0.009  -6.654  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.338  -1.943  -6.045  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.738  -1.067  -2.776  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.063   0.391  -4.956  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.583  -1.332  -4.998  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       3.044   0.631  -6.270  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.626   0.606  -7.085  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.432  -0.671  -7.420  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.714  -2.540  -5.213  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.783  -2.584  -6.730  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       6.175  -1.487  -6.573  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.753   2.415  -4.499  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.065   3.650  -4.159  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.410   4.200  -5.428  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.821   3.864  -6.538  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.011   4.667  -3.519  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.145   5.502  -4.688  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.559   2.527  -5.079  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.312   3.394  -3.415  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.412   5.421  -3.008  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.606   4.161  -2.759  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.402   5.033  -5.221  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.686   5.634  -6.334  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.100   6.967  -5.867  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.883   7.169  -4.673  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.606   4.697  -6.882  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.123   3.561  -5.648  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.075   5.301  -4.315  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.416   5.789  -7.129  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.189   5.304  -7.318  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       1.036   4.106  -7.691  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.861   7.843  -6.832  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.305   9.151  -6.534  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.105   9.247  -7.120  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.512  10.305  -7.599  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.151  10.264  -7.155  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.216  10.120  -8.677  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.392   9.040  -9.217  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.065  11.265  -9.336  1.00  0.00           N  
ATOM    869  H   ASN A  55       1.041   7.670  -7.800  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.310   9.225  -5.446  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.728  11.235  -6.896  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.159  10.234  -6.740  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.924  12.116  -8.833  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.091  11.274 -10.336  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.812   8.128  -7.062  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.169   8.072  -7.582  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.157   7.753  -6.459  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.752   7.387  -5.356  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.197   7.054  -8.723  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.184   6.113  -8.374  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.712   7.646 -10.049  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.474   7.272  -6.671  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.430   9.058  -7.968  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.189   6.617  -8.831  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.281   6.522  -8.492  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -1.764   7.186 -10.327  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.452   7.452 -10.825  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.575   8.722  -9.937  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.434   7.903  -6.777  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.483   7.635  -5.809  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.865   6.155  -5.873  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.937   5.575  -6.956  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.736   8.461  -6.111  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -7.814   9.807  -5.388  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -7.407  10.846  -5.928  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.323   9.761  -4.203  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.755   8.200  -7.677  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.061   7.915  -4.843  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -7.785   8.640  -7.186  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.614   7.871  -5.846  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.044  10.448  -4.114  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.102   5.586  -4.700  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.476   4.185  -4.611  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.540   3.330  -5.469  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.935   2.274  -5.960  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.918   3.968  -5.070  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.867   3.873  -3.874  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -10.992   4.906  -3.982  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.133   4.333  -4.731  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.388   4.797  -4.658  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.360   4.215  -5.372  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.670   5.843  -3.867  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.042   6.065  -3.825  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.375   3.937  -3.554  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.225   4.790  -5.717  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.982   3.056  -5.663  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.293   2.871  -3.822  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.311   4.032  -2.950  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.316   5.210  -2.987  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.627   5.801  -4.486  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.956   3.552  -5.329  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.297   4.562  -5.317  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.150   3.435  -5.961  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.607   6.189  -3.812  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.945   6.276  -3.334  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.319   3.819  -5.622  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.324   3.113  -6.412  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.991   1.798  -5.702  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.990   0.737  -6.324  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.076   3.967  -6.644  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -1.956   4.098  -5.203  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.005   4.679  -5.218  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.774   2.924  -7.386  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.524   3.548  -7.485  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.388   4.970  -6.936  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.718   1.913  -4.411  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.386   0.746  -3.611  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.634   0.272  -2.864  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.358   1.079  -2.282  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.312   1.078  -2.572  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.901   1.885  -1.414  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.740   3.090  -1.317  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.591   1.154  -0.542  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.722   2.780  -3.913  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.018   0.006  -4.322  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -1.872   0.157  -2.192  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.509   1.645  -3.043  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.685   0.169  -0.680  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.015   1.592   0.252  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -5.259  13.095  -1.303  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.094  11.748  -1.820  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.630  10.744  -0.797  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.512  10.958   0.408  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.637  11.501  -2.218  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.411  10.497  -3.351  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.286  11.210  -4.698  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.203   9.604  -3.059  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.756  13.720  -1.904  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.693  11.670  -2.727  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.195  12.454  -2.510  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.094  11.154  -1.339  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.285   9.848  -3.411  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.056  10.481  -5.475  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.225  11.710  -4.934  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -2.485  11.949  -4.645  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.478  10.157  -2.463  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.529   8.721  -2.510  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.743   9.298  -3.999  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.209   9.670  -1.316  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.764   8.635  -0.463  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.180   7.279  -0.869  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.749   7.101  -2.007  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.293   8.678  -0.491  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.816   9.966   0.151  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.455  10.880  -0.897  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.687  11.587  -0.329  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.460  12.234  -1.413  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.301   9.505  -2.298  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.454   8.851   0.559  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.645   8.612  -1.521  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.695   7.815   0.038  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.548   9.722   0.921  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -7.997  10.490   0.644  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -8.728  11.621  -1.232  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.739  10.294  -1.772  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.317  10.869   0.195  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.379  12.335   0.402  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.897  12.935  -1.851  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.723  11.547  -2.090  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.280  12.657  -1.030  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.186   6.358   0.084  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.664   5.026  -0.161  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.710   4.007   0.297  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.420   4.239   1.275  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.318   4.810   0.533  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.036   6.051   0.125  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.540   6.511   1.007  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.492   4.948  -1.233  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.482   4.812   1.610  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.942   3.821   0.269  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.774   2.903  -0.433  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.722   1.849  -0.114  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.231   1.081   1.116  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.066   1.192   1.498  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.850   0.856  -1.270  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.263   0.271  -1.337  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.688  -0.492  -0.486  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -9.964   0.673  -2.393  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.193   2.723  -1.226  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.668   2.359   0.064  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.614   1.355  -2.211  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.125   0.050  -1.145  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.556   1.300  -3.056  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.900   0.345  -2.526  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.144   0.322   1.702  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.819  -0.463   2.881  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.362  -1.859   2.450  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.133  -2.102   1.266  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.996  -0.476   3.859  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.355   0.943   4.302  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.900   1.201   5.740  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.213   2.637   6.164  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.604   2.740   6.659  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.089   0.237   1.386  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.988   0.031   3.384  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.861  -0.943   3.388  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.743  -1.080   4.730  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.887   1.666   3.633  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.433   1.090   4.225  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -9.397   0.503   6.413  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.829   1.018   5.824  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -8.520   2.952   6.943  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.070   3.311   5.320  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.000   3.609   6.363  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -11.145   1.984   6.291  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -10.607   2.697   7.658  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.245  -2.738   3.433  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.820  -4.103   3.170  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.883  -4.810   2.326  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.554  -5.565   1.413  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.496  -4.825   4.479  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.394  -5.884   4.405  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.008  -6.372   5.803  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.802  -7.038   3.488  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.434  -2.533   4.393  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.897  -4.052   2.593  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.208  -4.079   5.220  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.405  -5.301   4.844  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.506  -5.424   3.969  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.909  -6.521   6.397  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.466  -7.314   5.722  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.373  -5.628   6.285  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.782  -6.831   3.057  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.068  -7.144   2.688  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.847  -7.962   4.064  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.136  -4.538   2.660  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.248  -5.137   1.944  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.775  -4.145   0.904  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.384  -3.136   1.255  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.318  -5.623   2.925  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.751  -6.682   3.872  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.557  -6.125   2.181  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.861  -7.320   4.710  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.395  -3.920   3.404  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.866  -6.014   1.422  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.629  -4.777   3.537  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.237  -7.451   3.296  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.010  -6.227   4.530  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.589  -5.679   1.187  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.514  -7.210   2.092  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.452  -5.841   2.735  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.210  -6.605   5.456  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.690  -7.600   4.060  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.475  -8.208   5.209  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.518  -4.466  -0.355  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -10.970  -3.590  -1.483  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.427  -3.008  -1.491  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.263  -3.432  -2.287  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.675  -4.465  -2.721  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.533  -5.396  -2.313  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.787  -5.680  -0.833  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.305  -2.740  -1.522  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.557  -5.042  -2.999  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.433  -3.872  -3.590  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.520  -6.309  -2.908  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.584  -4.895  -2.430  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.390  -6.578  -0.700  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -8.865  -5.854  -0.299  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.655  -2.059  -0.596  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.960  -1.429  -0.490  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.878  -0.259   0.492  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.515   0.774   0.286  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.026  -2.464  -0.126  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.277  -2.672   1.369  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.266  -1.637   1.909  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.732  -4.104   1.655  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.969  -1.720   0.048  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.215  -1.037  -1.475  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -15.966  -2.168  -0.594  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.740  -3.420  -0.563  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.335  -2.522   1.897  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.930  -2.112   2.631  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -15.719  -0.829   2.395  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.855  -1.234   1.085  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.224  -4.789   0.977  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.487  -4.364   2.684  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.809  -4.179   1.507  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.091  -0.458   1.538  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.917   0.567   2.552  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.681   1.404   2.219  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.679   0.874   1.741  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.823  -0.089   3.931  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.577  -1.301   1.698  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.798   1.209   2.528  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.768  -0.577   4.167  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.022  -0.829   3.927  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.610   0.672   4.681  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.793   2.698   2.484  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.696   3.614   2.218  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.587   4.672   3.317  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.505   4.837   4.119  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.034   4.303   0.894  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.342   5.097   0.921  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.516   4.509   0.496  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.347   6.402   1.372  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.747   5.256   0.524  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.577   7.150   1.398  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.716   6.539   0.973  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.879   7.245   0.998  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.611   3.121   2.871  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.773   3.034   2.188  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.219   4.976   0.627  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.096   3.550   0.108  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.511   3.479   0.141  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.420   6.866   1.707  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.681   4.804   0.190  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.596   8.180   1.752  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.635   6.669   0.691  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.457   5.363   3.318  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.216   6.401   4.306  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.258   7.441   3.722  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.344   7.099   2.973  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.731   5.788   5.621  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.406   6.876   6.647  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.286   6.425   7.588  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.937   6.411   6.867  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.964   5.576   7.605  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.716   5.224   2.662  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.171   6.887   4.509  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.497   5.124   6.021  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.846   5.179   5.438  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.108   7.789   6.132  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.299   7.113   7.224  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.237   7.094   8.447  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -7.508   5.430   7.972  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -6.063   6.025   5.855  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.557   7.429   6.775  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.946   5.856   8.565  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -5.235   4.615   7.543  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.054   5.693   7.207  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.498   8.692   4.088  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.667   9.785   3.611  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.256   9.674   4.190  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.077   9.214   5.317  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.367  11.099   3.960  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.469  11.157   3.060  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.526  12.324   3.599  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.242   8.963   4.698  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.576   9.698   2.528  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.653  11.119   5.013  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.140  11.287   2.125  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.910  12.607   4.453  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.884  12.087   2.752  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -8.184  13.153   3.337  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.287  10.104   3.394  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.898  10.059   3.814  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.655  11.208   4.795  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.713  12.376   4.416  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.944  10.119   2.619  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.354   8.975   1.251  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.442  10.477   2.478  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.749   9.096   4.301  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.935  11.140   2.236  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.934   9.899   2.967  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.390  10.834   6.039  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.130  11.849   7.109  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.134  13.031   6.849  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.593  13.161   5.752  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.703  10.966   8.304  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.348   9.600   8.067  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.311   9.422   6.550  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.077  12.302   7.365  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.618  10.873   8.340  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.987  11.399   9.251  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.816   8.803   8.584  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.372   9.608   8.409  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.391   8.936   6.226  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.120   8.795   6.206  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.943  13.841   7.881  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.046  14.979   7.783  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.376  14.482   7.513  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.957  13.778   8.338  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.139  15.814   9.061  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.387  13.728   8.769  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.374  15.588   6.941  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.177  16.286   9.258  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.902  16.583   8.939  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -1.405  15.169   9.898  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.894  14.866   6.357  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.237  14.468   5.968  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.198  13.316   4.962  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.094  13.184   4.131  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.415  15.439   5.692  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.761  15.319   5.533  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.799  14.166   6.852  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.149  12.513   5.071  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.982  11.377   4.181  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.081  11.780   3.012  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.128  11.931   3.178  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.475  10.159   4.957  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.642   9.331   5.501  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.304   8.743   6.871  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.389   9.810   7.963  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       1.760   9.198   9.259  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.425  12.629   5.750  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.965  11.122   3.788  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.160  10.486   5.781  1.00  0.00           H  
ATOM    279  HB3 LYS A  18      -0.143   9.541   4.306  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       1.878   8.527   4.804  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.531   9.957   5.579  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.300   8.319   6.850  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.990   7.927   7.100  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.126  10.564   7.686  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.432  10.322   8.057  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       1.321   9.701  10.003  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       1.456   8.245   9.276  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.753   9.233   9.372  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.705  11.942   1.854  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.025  12.323   0.657  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.322  11.357  -0.477  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.097  11.660  -1.647  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.356  13.735   0.208  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.720  13.742  -0.483  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.832  13.844  -1.695  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.750  13.628   0.351  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.689  11.816   1.727  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.077  12.278   0.937  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.403  14.121  -0.474  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.377  14.402   1.070  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.589  13.548   1.335  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.684  13.622  -0.006  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.865  10.211  -0.090  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.245   9.198  -1.059  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.622   7.858  -0.661  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.291   7.646   0.504  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.766   9.148  -1.214  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.377  10.172  -2.171  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.867  10.370  -1.885  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.121   9.782  -3.628  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.044   9.972   0.865  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.833   9.497  -2.023  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.216   9.286  -0.231  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.044   8.150  -1.554  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.887  11.132  -2.004  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.297   9.432  -1.531  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.374  10.681  -2.798  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       4.991  11.138  -1.121  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.374  10.450  -4.057  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       4.049   9.863  -4.195  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.758   8.755  -3.671  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.483   6.990  -1.652  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.094   5.676  -1.419  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.017   4.632  -1.557  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.948   4.812  -2.340  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.261   5.395  -2.368  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.862   6.114  -1.850  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.754   7.171  -2.596  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.495   5.684  -0.406  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.004   5.779  -3.355  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.379   4.315  -2.466  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.881   3.566  -0.782  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.861   2.493  -0.808  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.189   1.132  -0.624  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.050   1.054  -0.165  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.797   2.750   0.375  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.352   2.085   1.678  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.798   2.846   2.687  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.504   0.723   1.844  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.379   2.219   3.914  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.084   0.096   3.070  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.542   0.875   4.045  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.146   0.283   5.203  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.120   3.427  -0.149  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.359   2.516  -1.776  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.794   2.393   0.119  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.875   3.825   0.536  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.679   3.921   2.556  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.941   0.122   1.047  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.940   2.808   4.719  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.198  -0.977   3.215  1.00  0.00           H  
ATOM    352  HH  TYR A  22       0.512   0.881   5.694  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.922   0.090  -0.990  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.412  -1.264  -0.871  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.570  -2.217  -0.570  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.577  -2.218  -1.276  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.610  -1.646  -2.117  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.529  -1.831  -3.325  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.727  -2.211  -4.572  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.170  -1.055  -5.019  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.533  -1.545  -5.323  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.848   0.162  -1.362  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.722  -1.281  -0.026  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.058  -2.567  -1.931  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.127  -0.871  -2.331  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.081  -0.910  -3.511  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.265  -2.607  -3.112  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.408  -2.480  -5.379  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.117  -3.090  -4.363  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.216  -0.298  -4.236  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.257  -0.576  -5.901  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -2.003  -0.882  -5.907  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.474  -2.423  -5.798  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -2.044  -1.660  -4.471  1.00  0.00           H  
ATOM    375  N   MET A  24       2.390  -3.004   0.480  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.407  -3.960   0.883  1.00  0.00           C  
ATOM    377  C   MET A  24       3.027  -5.379   0.456  1.00  0.00           C  
ATOM    378  O   MET A  24       2.005  -5.908   0.889  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.579  -3.913   2.403  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.855  -3.164   2.788  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.985  -3.049   4.564  1.00  0.00           S  
ATOM    382  CE  MET A  24       6.017  -4.467   4.892  1.00  0.00           C  
ATOM    383  H   MET A  24       1.567  -2.997   1.049  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.318  -3.650   0.371  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.716  -3.423   2.854  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.614  -4.927   2.801  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.725  -3.681   2.384  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.847  -2.165   2.351  1.00  0.00           H  
ATOM    389  HE1 MET A  24       6.109  -5.068   3.987  1.00  0.00           H  
ATOM    390  HE2 MET A  24       7.006  -4.132   5.207  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.570  -5.068   5.683  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.871  -5.955  -0.388  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.636  -7.302  -0.878  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.695  -8.270  -0.347  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.853  -7.896  -0.175  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.734  -7.246  -2.404  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.458  -6.752  -3.090  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.801  -5.666  -2.604  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.983  -7.400  -4.188  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.617  -5.208  -3.241  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.800  -6.941  -4.826  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.142  -5.855  -4.339  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.701  -5.516  -0.734  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.653  -7.610  -0.521  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.560  -6.592  -2.682  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.974  -8.241  -2.779  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.182  -5.147  -1.724  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.510  -8.270  -4.579  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.090  -4.337  -2.851  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.418  -7.460  -5.705  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.767  -5.503  -4.828  1.00  0.00           H  
ATOM    412  N   MET A  26       4.258  -9.498  -0.102  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.153 -10.523   0.406  1.00  0.00           C  
ATOM    414  C   MET A  26       5.432 -11.585  -0.659  1.00  0.00           C  
ATOM    415  O   MET A  26       4.538 -11.956  -1.419  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.527 -11.185   1.635  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.410 -10.191   2.794  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.793 -11.003   4.336  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.914  -9.584   5.412  1.00  0.00           C  
ATOM    420  H   MET A  26       3.314  -9.794  -0.245  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.077 -10.004   0.662  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.539 -11.571   1.381  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.133 -12.037   1.943  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.089  -9.354   2.636  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.402  -9.780   2.830  1.00  0.00           H  
ATOM    426  HE1 MET A  26       4.574  -8.695   4.881  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.290  -9.742   6.292  1.00  0.00           H  
ATOM    428  HE3 MET A  26       5.950  -9.449   5.720  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.674 -12.045  -0.680  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.081 -13.056  -1.640  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.066 -14.201  -1.630  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.797 -14.808  -2.666  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.508 -13.520  -1.338  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.505 -14.715  -0.382  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.261 -13.853  -2.628  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.395 -11.738  -0.059  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.079 -12.594  -2.627  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.030 -12.700  -0.848  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.004 -14.437   0.545  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       7.977 -15.549  -0.844  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       9.532 -15.009  -0.164  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.333 -13.782  -2.451  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.010 -14.865  -2.945  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.974 -13.147  -3.408  1.00  0.00           H  
ATOM    445  N   SER A  28       5.529 -14.463  -0.448  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.548 -15.523  -0.288  1.00  0.00           C  
ATOM    447  C   SER A  28       3.498 -15.435  -1.397  1.00  0.00           C  
ATOM    448  O   SER A  28       2.991 -16.456  -1.859  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.878 -15.452   1.085  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.835 -16.414   1.219  1.00  0.00           O  
ATOM    451  H   SER A  28       5.752 -13.964   0.390  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.113 -16.452  -0.369  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.624 -15.616   1.862  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.472 -14.453   1.239  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.246 -16.395   0.412  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.202 -14.206  -1.793  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.221 -13.970  -2.838  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.336 -12.525  -3.325  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.700 -11.628  -2.773  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.798 -14.182  -2.316  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.190 -14.353  -3.471  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.171 -13.625  -4.451  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.053 -15.350  -3.302  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.619 -13.380  -1.412  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.456 -14.694  -3.619  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.769 -15.063  -1.675  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.502 -13.331  -1.701  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.015 -15.910  -2.475  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.740 -15.542  -4.003  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.153 -12.343  -4.352  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.360 -11.022  -4.919  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.128 -10.622  -5.733  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.062  -9.514  -6.262  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.664 -10.978  -5.716  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.672 -10.026  -5.069  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.881  -9.805  -5.980  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.083 -10.623  -5.503  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       7.954 -12.034  -5.933  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.668 -13.078  -4.794  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.467 -10.323  -4.089  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.091 -11.979  -5.776  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.461 -10.659  -6.738  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.191  -9.070  -4.859  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.002 -10.433  -4.113  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.627 -10.086  -7.002  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.141  -8.747  -5.996  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       9.002 -10.197  -5.905  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.157 -10.573  -4.417  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.802 -12.523  -5.728  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       7.194 -12.462  -5.444  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       7.778 -12.067  -6.917  1.00  0.00           H  
ATOM    492  N   THR A  31       1.182 -11.547  -5.809  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.044 -11.306  -6.550  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.184 -10.953  -5.594  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.287 -10.629  -6.030  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.329 -12.541  -7.408  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.767 -12.593  -8.318  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.553 -12.359  -8.307  1.00  0.00           C  
ATOM    499  H   THR A  31       1.244 -12.447  -5.376  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.110 -10.442  -7.196  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.431 -13.430  -6.787  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.626 -12.681  -7.814  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.292 -12.621  -9.333  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.358 -13.006  -7.960  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.880 -11.320  -8.270  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.880 -11.029  -4.307  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.866 -10.723  -3.285  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.198  -9.925  -2.161  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.223 -10.381  -1.567  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.528 -12.011  -2.792  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.328 -11.762  -1.512  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.411 -12.623  -3.880  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.020 -11.295  -3.960  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.635 -10.103  -3.746  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.738 -12.725  -2.560  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.842 -12.677  -1.221  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.650 -11.456  -0.714  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.059 -10.974  -1.689  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -2.968 -13.559  -4.223  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -4.404 -12.820  -3.474  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.491 -11.931  -4.718  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.752  -8.749  -1.904  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.207  -7.858  -0.831  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.304  -8.289   0.674  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.164  -9.088   1.040  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.929  -6.522  -1.113  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.259  -6.896  -1.769  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.938  -8.141  -2.592  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.157  -7.708  -1.035  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.103  -5.978  -0.185  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.336  -5.862  -1.727  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.039  -7.084  -1.031  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.588  -6.100  -2.421  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.781  -8.833  -2.605  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.735  -7.891  -3.624  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.406  -7.732   1.474  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.378  -8.039   2.895  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.666  -6.766   3.692  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.315  -6.817   4.736  1.00  0.00           O  
ATOM    540  CB  VAL A  34       0.958  -8.686   3.263  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       1.991  -7.628   3.654  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       0.779  -9.717   4.380  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.290  -7.084   1.168  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -1.169  -8.763   3.090  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.331  -9.210   2.382  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.937  -8.114   3.894  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.138  -6.939   2.823  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.635  -7.077   4.524  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.450 -10.559   4.209  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.011  -9.255   5.340  1.00  0.00           H  
ATOM    551 HG23 VAL A  34      -0.253 -10.070   4.386  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.169  -5.654   3.171  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.364  -4.369   3.823  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.578  -3.291   2.759  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.034  -3.336   1.693  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.792  -4.072   4.778  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.623  -4.829   6.097  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.344  -4.096   7.029  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.265  -3.916   8.421  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       0.032  -2.541   8.915  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.358  -5.621   2.322  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.269  -4.444   4.426  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.735  -4.354   4.311  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.842  -3.000   4.973  1.00  0.00           H  
ATOM    565  HG2 LYS A  35       0.251  -5.834   5.898  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.592  -4.937   6.585  1.00  0.00           H  
ATOM    567  HD2 LYS A  35      -0.593  -3.121   6.608  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -1.275  -4.659   7.105  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.174  -4.636   9.112  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       1.336  -4.120   8.384  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       0.240  -2.498   9.892  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       0.624  -1.904   8.420  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.925  -2.292   8.766  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.446  -2.346   3.086  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.747  -1.257   2.173  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.203  -0.021   2.951  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.945  -0.136   3.926  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.841  -1.657   1.180  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.236  -2.089  -0.157  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.299  -3.609  -0.323  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.645  -4.010  -0.790  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.119  -3.765  -2.020  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.352  -4.166  -2.356  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.358  -3.119  -2.914  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.940  -2.316   3.956  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.812  -1.067   1.648  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.434  -2.472   1.595  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.519  -0.819   1.023  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.772  -1.607  -0.976  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.199  -1.756  -0.215  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -1.544  -3.937  -1.038  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -2.074  -4.096   0.625  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -4.239  -4.494  -0.148  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -5.705  -3.984  -3.273  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -5.920  -4.649  -1.689  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -3.711  -2.935  -3.832  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.437  -2.818  -2.663  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.739   1.132   2.492  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.090   2.388   3.134  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.405   3.568   2.440  1.00  0.00           C  
ATOM    601  O   GLY A  37      -1.004   3.464   1.282  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.136   1.216   1.700  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.171   2.524   3.109  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.798   2.358   4.183  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.292   4.662   3.179  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.663   5.860   2.650  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.723   5.995   3.284  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.002   5.378   4.311  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.523   7.103   2.887  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.142   7.090   2.035  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.621   4.738   4.120  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.584   5.722   1.572  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.689   7.208   3.959  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.965   7.981   2.564  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.554   6.806   2.647  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.903   7.031   3.136  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.324   8.466   2.817  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.772   9.094   1.916  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.857   5.972   2.579  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.085   5.813   3.479  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.244   6.288   1.133  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.988   4.683   2.981  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.319   7.304   1.812  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.883   6.909   4.218  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.338   5.013   2.572  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.645   6.748   3.503  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.767   5.606   4.501  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.093   5.670   0.841  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.399   6.076   0.477  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.514   7.340   1.050  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.189   3.990   3.799  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.489   4.150   2.170  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.927   5.100   2.619  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.302   8.944   3.575  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.803  10.294   3.385  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.730  10.323   2.167  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.676  11.252   1.363  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.606  10.760   4.601  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.563   9.717   5.182  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.774   9.739   4.909  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.014   8.843   5.954  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.746   8.427   4.306  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.917  10.913   3.248  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.180  11.643   4.321  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.911  11.066   5.381  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.515   8.785   6.818  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.558   9.293   2.070  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.496   9.188   0.965  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.497   7.751   0.438  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.017   6.840   1.110  1.00  0.00           O  
ATOM    651  CB  ALA A  41       8.882   9.642   1.425  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.596   8.541   2.729  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.152   9.856   0.174  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.257  10.409   0.749  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       8.815  10.049   2.434  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.562   8.790   1.422  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.041   7.596  -0.760  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.111   6.286  -1.385  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.206   5.477  -0.685  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.380   5.837  -0.742  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.354   6.390  -2.892  1.00  0.00           C  
ATOM    662  SG  CYS A  42       7.927   4.887  -3.845  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.428   8.343  -1.300  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.136   5.820  -1.245  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.775   7.230  -3.278  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.406   6.623  -3.061  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.780   4.401  -0.039  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.738   3.512   0.692  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.831   2.712  -0.098  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.920   2.819  -1.319  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.788   2.589   1.490  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.488   2.532   0.686  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.369   3.921   0.063  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.268   4.124   1.407  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.218   1.593   1.589  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.635   2.939   2.500  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.509   1.746  -0.069  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.651   2.353   1.344  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.899   3.874  -0.920  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.749   4.571   0.662  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.614   1.947   0.649  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.670   1.150   0.051  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.155  -0.270  -0.196  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.834  -0.990   0.749  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.934   1.204   0.911  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.124   0.583   0.176  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.285   0.318   1.137  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.230   1.520   1.200  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      18.491   1.225   0.483  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.534   1.867   1.643  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.915   1.600  -0.911  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.160   2.239   1.167  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.764   0.674   1.848  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      14.817  -0.350  -0.297  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.453   1.251  -0.621  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.895   0.105   2.132  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.835  -0.566   0.815  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.748   2.393   0.758  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      17.445   1.767   2.240  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.399   1.491  -0.476  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      19.241   1.738   0.902  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      18.686   0.246   0.540  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.092  -0.630  -1.469  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.621  -1.950  -1.852  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.618  -3.003  -1.364  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.810  -2.725  -1.241  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.507  -2.075  -3.372  1.00  0.00           C  
ATOM    708  CG  ASN A  45      12.879  -1.951  -4.037  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.677  -2.874  -4.051  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.108  -0.761  -4.587  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.355  -0.038  -2.231  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.643  -2.053  -1.382  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.059  -3.035  -3.629  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.842  -1.301  -3.756  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.410  -0.047  -4.540  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      13.978  -0.582  -5.047  1.00  0.00           H  
ATOM    717  N   SER A  46      12.093  -4.191  -1.101  1.00  0.00           N  
ATOM    718  CA  SER A  46      12.923  -5.287  -0.631  1.00  0.00           C  
ATOM    719  C   SER A  46      12.771  -6.494  -1.558  1.00  0.00           C  
ATOM    720  O   SER A  46      11.954  -6.475  -2.478  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.563  -5.673   0.806  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.494  -4.535   1.662  1.00  0.00           O  
ATOM    723  H   SER A  46      11.124  -4.409  -1.205  1.00  0.00           H  
ATOM    724  HA  SER A  46      13.945  -4.910  -0.659  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.603  -6.190   0.813  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.305  -6.373   1.190  1.00  0.00           H  
ATOM    727  HG  SER A  46      11.911  -4.735   2.450  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.569  -7.516  -1.284  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.533  -8.729  -2.082  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.349  -9.591  -1.639  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.588 -10.082  -2.471  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.880  -9.453  -2.017  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.212 -10.359  -3.205  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      14.190 -11.490  -3.335  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      15.335  -9.547  -4.496  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.230  -7.522  -0.533  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.376  -8.434  -3.120  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.667  -8.705  -1.924  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      14.903 -10.055  -1.109  1.00  0.00           H  
ATOM    740  HG  LEU A  47      16.182 -10.821  -3.022  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      13.215 -11.072  -3.585  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      14.505 -12.175  -4.122  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      14.123 -12.028  -2.389  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      15.676 -10.197  -5.302  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      14.364  -9.125  -4.754  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.055  -8.740  -4.351  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.231  -9.749  -0.328  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.153 -10.544   0.235  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.863  -9.722   0.228  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.778 -10.264   0.020  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.541 -11.068   1.619  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.460 -12.291   1.639  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.890 -11.896   2.012  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      11.906 -13.377   2.564  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.855  -9.346   0.341  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.014 -11.411  -0.411  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.029 -10.262   2.167  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.629 -11.315   2.161  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.494 -12.710   0.634  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      14.570 -12.200   1.217  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.946 -10.815   2.145  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      14.173 -12.391   2.941  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      12.716 -13.793   3.163  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      11.152 -12.945   3.221  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      11.455 -14.169   1.964  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.022  -8.427   0.458  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.883  -7.525   0.482  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.045  -6.477  -0.622  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.040  -5.755  -0.656  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.732  -6.907   1.874  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.488  -6.020   1.948  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.700  -7.992   2.953  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.908  -7.993   0.627  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.991  -8.117   0.276  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.603  -6.278   2.057  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.725  -6.515   2.551  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.748  -5.066   2.404  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.102  -5.851   0.944  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       9.081  -8.926   2.541  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.322  -7.685   3.794  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.674  -8.135   3.293  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.052  -6.429  -1.498  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.072  -5.483  -2.600  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.149  -4.307  -2.274  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.954  -4.494  -2.055  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.731  -6.185  -3.916  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.659  -5.184  -5.070  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.056  -4.702  -5.466  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.975  -3.532  -6.449  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       8.863  -4.028  -7.838  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.247  -7.021  -1.464  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.091  -5.107  -2.691  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.483  -6.943  -4.134  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.776  -6.703  -3.820  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.173  -5.647  -5.929  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.046  -4.331  -4.778  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.605  -4.396  -4.576  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.613  -5.523  -5.918  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.114  -2.907  -6.210  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.861  -2.904  -6.350  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       7.898  -4.088  -8.094  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.333  -3.397  -8.456  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       9.283  -4.933  -7.904  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.740  -3.121  -2.251  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.986  -1.915  -1.956  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.659  -1.145  -3.235  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.541  -0.892  -4.055  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.894  -1.055  -1.075  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.216  -1.680   0.284  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.757  -1.087   1.443  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       8.965  -2.837   0.352  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       8.060  -1.674   2.722  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.268  -3.425   1.631  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.801  -2.815   2.753  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.087  -3.371   3.961  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.713  -2.978  -2.430  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.055  -2.211  -1.471  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.826  -0.866  -1.607  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.418  -0.088  -0.915  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       7.166  -0.173   1.390  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.328  -3.306  -0.564  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       7.704  -1.216   3.645  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       9.859  -4.339   1.698  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.941  -3.888   3.906  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.389  -0.792  -3.368  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.934  -0.055  -4.536  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.123   1.161  -4.082  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.128   1.017  -3.374  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.152  -0.982  -5.468  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.411  -0.182  -6.541  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.073  -2.027  -6.100  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.677  -1.001  -2.697  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.819   0.293  -5.069  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.408  -1.508  -4.869  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.850   0.625  -6.071  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.132   0.238  -7.243  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.725  -0.839  -7.076  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.410  -1.673  -7.074  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.936  -2.190  -5.454  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.529  -2.964  -6.223  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.578   2.329  -4.509  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.908   3.568  -4.155  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.284   4.156  -5.423  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.745   3.882  -6.530  1.00  0.00           O  
ATOM    845  CB  CYS A  53       4.861   4.556  -3.479  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.026   5.396  -4.612  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.389   2.437  -5.084  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.137   3.311  -3.428  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.267   5.309  -2.961  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.436   4.022  -2.720  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.245   4.952  -5.219  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.553   5.580  -6.331  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.115   6.979  -5.896  1.00  0.00           C  
ATOM    854  O   CYS A  54       1.004   7.256  -4.703  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.372   4.735  -6.813  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.514   3.832  -5.490  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.877   5.169  -4.315  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.268   5.636  -7.153  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.333   5.388  -7.329  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.734   4.015  -7.546  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.877   7.826  -6.888  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.453   9.189  -6.623  1.00  0.00           C  
ATOM    863  C   ASN A  55      -0.984   9.377  -7.114  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.330  10.432  -7.643  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.339  10.195  -7.359  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.289   9.966  -8.872  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.319   9.468  -9.418  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       2.385  10.358  -9.515  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.969   7.592  -7.856  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.544   9.313  -5.544  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       1.012  11.210  -7.130  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.367  10.104  -7.008  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       3.147  10.760  -9.007  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.448  10.249 -10.507  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.782   8.337  -6.922  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.173   8.373  -7.339  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.090   7.997  -6.174  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.620   7.530  -5.136  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.327   7.458  -8.555  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.316   6.469  -8.374  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.942   8.150  -9.863  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.492   7.482  -6.491  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.420   9.397  -7.621  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.337   7.052  -8.612  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.363   6.098  -7.447  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.173   7.567 -10.371  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.819   8.230 -10.504  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.558   9.147  -9.647  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.380   8.211  -6.384  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.366   7.900  -5.364  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.821   6.447  -5.527  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.885   5.935  -6.643  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.597   8.798  -5.494  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.743   8.209  -6.321  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -9.513   7.367  -5.837  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.828   8.655  -7.529  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.753   8.591  -7.231  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -5.861   8.074  -4.413  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -7.970   9.026  -4.496  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.293   9.743  -5.945  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -7.915   8.828  -7.895  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.125   5.826  -4.396  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.573   4.443  -4.400  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.793   3.636  -5.441  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.386   2.931  -6.256  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.068   4.349  -4.708  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.878   4.137  -3.427  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.004   5.168  -3.313  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.240   4.638  -3.932  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.461   5.147  -3.724  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.526   4.601  -4.328  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.619   6.200  -2.912  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.071   6.250  -3.493  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.370   4.083  -3.392  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.399   5.261  -5.206  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.250   3.526  -5.398  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.299   3.132  -3.422  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.223   4.212  -2.560  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.186   5.407  -2.265  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.710   6.095  -3.805  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.158   3.852  -4.545  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.438   4.981  -4.173  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.409   3.815  -4.935  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.532   6.580  -2.757  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.824   6.607  -2.461  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.476   3.767  -5.379  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.610   3.058  -6.306  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.179   1.744  -5.651  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.102   0.712  -6.316  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.409   3.911  -6.721  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.371   4.500  -5.334  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.002   4.342  -4.712  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -5.200   2.869  -7.203  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.791   3.327  -7.403  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.769   4.774  -7.279  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.908   1.826  -4.357  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.487   0.655  -3.606  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.669   0.125  -2.791  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.400   0.898  -2.175  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.360   1.004  -2.630  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.891   1.811  -1.444  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.721   3.016  -1.354  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.541   1.083  -0.542  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.973   2.669  -3.823  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.143  -0.057  -4.354  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -1.890   0.089  -2.270  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.589   1.575  -3.149  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.647   0.097  -0.676  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.926   1.520   0.271  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -5.423  13.065  -1.293  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.317  11.743  -1.886  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.860  10.704  -0.903  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.690  10.841   0.307  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.882  11.471  -2.338  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.720  10.495  -3.506  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.667  11.240  -4.840  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.499   9.595  -3.303  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.634  13.661  -1.445  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.944  11.734  -2.778  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.425  12.420  -2.618  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.321  11.085  -1.487  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.596   9.847  -3.533  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.715  11.761  -4.929  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.769  10.527  -5.659  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.482  11.963  -4.885  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.643  10.022  -3.825  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.275   9.520  -2.239  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.709   8.602  -3.701  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.503   9.687  -1.460  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.072   8.626  -0.648  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.469   7.285  -1.074  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.137   7.094  -2.244  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.599   8.661  -0.712  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.141   9.983  -0.162  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.575  10.912  -1.297  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.091  10.863  -1.497  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.749  11.942  -0.726  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.636   9.583  -2.446  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.788   8.818   0.386  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.927   8.531  -1.744  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.010   7.829  -0.140  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.988   9.788   0.496  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.374  10.471   0.440  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.268  11.934  -1.074  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.073  10.623  -2.220  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.329  10.967  -2.556  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.474   9.894  -1.177  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.235  12.792  -0.835  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.682  12.072  -1.064  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.778  11.691   0.242  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.347   6.392  -0.103  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.790   5.076  -0.363  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.781   4.026   0.145  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.500   4.265   1.114  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.408   4.910   0.271  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.214   6.237  -0.132  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.618   6.556   0.845  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.663   4.997  -1.443  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.530   4.860   1.353  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.990   3.955  -0.047  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.786   2.887  -0.531  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.676   1.801  -0.160  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.170   1.150   1.129  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.019   1.344   1.516  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.717   0.725  -1.248  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.093   0.059  -1.309  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.455  -0.754  -0.476  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -9.837   0.449  -2.341  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.197   2.701  -1.317  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.656   2.262  -0.037  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.482   1.171  -2.215  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -6.953  -0.027  -1.050  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.480   1.122  -2.989  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.754   0.071  -2.468  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.056   0.390   1.757  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.713  -0.290   2.995  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.204  -1.697   2.673  1.00  0.00           C  
ATOM     69  O   LYS A   5      -6.929  -2.012   1.517  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.898  -0.271   3.963  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.299   1.164   4.310  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.871   1.524   5.734  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.699   0.756   6.765  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -9.184   1.002   8.131  1.00  0.00           N  
ATOM     75  H   LYS A   5      -8.990   0.238   1.436  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.905   0.271   3.464  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.746  -0.791   3.517  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.637  -0.810   4.873  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.840   1.855   3.602  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.379   1.278   4.211  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.814   1.296   5.868  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.989   2.596   5.893  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.744   1.063   6.702  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.667  -0.311   6.545  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.315   1.964   8.369  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -9.677   0.426   8.783  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -8.208   0.781   8.163  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.095  -2.505   3.719  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.623  -3.870   3.563  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.636  -4.663   2.733  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.255  -5.473   1.890  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.324  -4.493   4.928  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.190  -5.520   4.962  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -4.778  -5.832   6.402  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.572  -6.784   4.189  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.321  -2.240   4.656  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.683  -3.831   3.013  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.084  -3.691   5.626  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.233  -4.972   5.293  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.323  -5.087   4.465  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -3.702  -5.695   6.509  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.299  -5.159   7.083  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.038  -6.863   6.639  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.705  -7.610   4.886  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.502  -6.612   3.647  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -4.779  -7.029   3.481  1.00  0.00           H  
ATOM    107  N   ILE A   7      -8.907  -4.402   3.003  1.00  0.00           N  
ATOM    108  CA  ILE A   7      -9.977  -5.081   2.291  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.498  -4.174   1.176  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.157  -3.170   1.443  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.062  -5.539   3.268  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.497  -6.526   4.292  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.265  -6.117   2.519  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.619  -7.180   5.101  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.209  -3.742   3.691  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.551  -5.977   1.839  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.414  -4.669   3.821  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.918  -7.294   3.780  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.814  -6.007   4.964  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.401  -5.580   1.580  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.091  -7.172   2.312  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.160  -6.010   3.132  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.210  -7.999   5.694  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.068  -6.441   5.763  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.378  -7.568   4.421  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.183  -4.559  -0.053  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -10.624  -3.769  -1.247  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.103  -3.261  -1.351  1.00  0.00           C  
ATOM    129  O   PRO A   8     -12.890  -3.787  -2.137  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.231  -4.696  -2.419  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.073  -5.552  -1.905  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.390  -5.771  -0.428  1.00  0.00           C  
ATOM    133  HA  PRO A   8      -9.997  -2.892  -1.305  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.073  -5.326  -2.706  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.972  -4.139  -3.307  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -8.991  -6.493  -2.449  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.140  -5.016  -2.005  1.00  0.00           H  
ATOM    138  HD2 PRO A   8      -9.970  -6.682  -0.278  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -8.490  -5.887   0.157  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.409  -2.256  -0.543  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.743  -1.683  -0.532  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.767  -0.471   0.401  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.439   0.520   0.121  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -14.782  -2.751  -0.181  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.104  -2.909   1.307  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.151  -1.886   1.753  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.530  -4.344   1.626  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.762  -1.835   0.094  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -13.961  -1.344  -1.545  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -15.707  -2.519  -0.711  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.429  -3.710  -0.560  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.195  -2.709   1.876  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -15.664  -0.931   1.948  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.895  -1.762   0.966  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.637  -2.239   2.662  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.255  -4.584   2.653  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.610  -4.436   1.507  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.029  -5.032   0.945  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.025  -0.591   1.493  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.952   0.481   2.470  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.689   1.308   2.220  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.609   0.754   2.023  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.992  -0.109   3.881  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.482  -1.402   1.714  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.827   1.117   2.330  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -11.996  -0.067   4.321  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.687   0.465   4.495  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.324  -1.146   3.831  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.868   2.622   2.235  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.756   3.529   2.013  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.690   4.595   3.109  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.635   4.757   3.880  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.032   4.213   0.671  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.360   4.972   0.621  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.542   4.281   0.439  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.376   6.344   0.757  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.791   4.995   0.391  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.626   7.058   0.710  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.771   6.348   0.529  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.953   7.022   0.484  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.750   3.064   2.396  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.836   2.946   2.028  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.220   4.908   0.454  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.026   3.459  -0.117  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.529   3.197   0.332  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.443   6.889   0.900  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.732   4.464   0.248  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.653   8.143   0.815  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -15.848   7.922   0.907  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.564   5.292   3.145  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.362   6.336   4.135  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.395   7.383   3.577  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.496   7.052   2.804  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.913   5.733   5.467  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -9.303   6.637   6.638  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -10.423   6.006   7.468  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.758   6.067   6.723  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -12.503   7.291   7.092  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.800   5.154   2.516  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.326   6.815   4.307  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.365   4.750   5.596  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.832   5.588   5.458  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.433   6.815   7.270  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.627   7.607   6.261  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -10.175   4.969   7.692  1.00  0.00           H  
ATOM    206  HD3 LYS A  12     -10.511   6.527   8.422  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -11.582   6.052   5.647  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -12.354   5.186   6.961  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -13.054   7.114   7.906  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -11.856   8.030   7.282  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -13.100   7.558   6.335  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.613   8.623   3.989  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.771   9.718   3.539  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.356   9.570   4.102  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.173   9.060   5.206  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.449  11.030   3.939  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.738  10.952   3.339  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.804  12.250   3.279  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.346   8.883   4.617  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.691   9.667   2.453  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.472  11.142   5.024  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.651  10.934   2.342  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.469  13.108   3.371  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.856  12.470   3.771  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.624  12.039   2.225  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.391  10.026   3.316  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.997   9.950   3.722  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.735  11.054   4.748  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.782  12.238   4.415  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -3.053  10.049   2.521  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.522   9.013   1.087  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.548  10.439   2.419  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.854   8.966   4.167  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.006  11.091   2.204  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -2.050   9.767   2.842  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.465  10.628   5.972  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.186  11.595   7.082  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.188  12.781   6.858  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.669  12.963   5.758  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.748  10.660   8.232  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.407   9.309   7.948  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.398   9.197   6.424  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.128  12.040   7.368  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.663  10.559   8.248  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.016  11.054   9.201  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.871   8.487   8.421  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.425   9.309   8.309  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.491   8.712   6.064  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.222   8.598   6.068  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.969  13.538   7.924  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.066  14.674   7.863  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.355  14.177   7.587  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.927  13.442   8.390  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.161  15.473   9.165  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.395  13.384   8.816  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.386  15.309   7.038  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -2.188  15.453   9.529  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -0.502  15.029   9.912  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.860  16.503   8.982  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.884  14.598   6.448  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.226  14.206   6.055  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.187  13.094   5.004  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.088  12.989   4.174  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.411  15.197   5.799  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.760  15.069   5.657  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.779  13.864   6.930  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.134  12.294   5.075  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.966  11.194   4.140  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.079  11.649   2.979  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.137  11.754   3.127  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.443   9.951   4.863  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.563   9.257   5.641  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.021   8.074   6.446  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.889   7.804   7.676  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.404   6.417   7.653  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.406  12.386   5.754  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.952  10.946   3.746  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.359  10.233   5.546  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.015   9.258   4.139  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.329   8.910   4.948  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.040   9.971   6.313  1.00  0.00           H  
ATOM    282  HD2 LYS A  18      -0.004   8.280   6.757  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       0.990   7.185   5.816  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.721   8.507   7.702  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.304   7.967   8.582  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       1.734   5.805   8.073  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.565   6.137   6.707  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.262   6.371   8.164  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.723  11.906   1.850  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.008  12.348   0.664  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.317  11.398  -0.495  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.011  11.688  -1.644  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.442  13.755   0.252  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.827  13.733  -0.399  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.974  13.627  -1.605  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.831  13.839   0.466  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.713  11.818   1.739  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.045  12.335   0.944  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.285  14.174  -0.445  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.457  14.406   1.125  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.644  13.923   1.444  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.776  13.834   0.138  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.944  10.282  -0.153  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.301   9.288  -1.150  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.663   7.948  -0.780  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.401   7.684   0.393  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.820   9.221  -1.320  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.445  10.302  -2.203  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.889  10.585  -1.783  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.342   9.928  -3.683  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.208  10.053   0.785  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.885   9.617  -2.103  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.278   9.276  -0.333  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.076   8.246  -1.737  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.883  11.225  -2.064  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.283   9.729  -1.235  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.498  10.759  -2.671  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       4.916  11.469  -1.146  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.124   9.212  -3.934  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.365   9.484  -3.879  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       3.462  10.824  -4.293  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.432   7.136  -1.801  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.170   5.830  -1.598  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.922   4.769  -1.750  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.781   4.877  -2.623  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.337   5.589  -2.558  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.913   6.377  -2.064  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.649   7.358  -2.753  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.575   5.826  -0.586  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.053   5.955  -3.545  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.498   4.515  -2.650  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.853   3.767  -0.884  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.825   2.687  -0.911  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.138   1.327  -0.766  1.00  0.00           C  
ATOM    335  O   TYR A  22      -0.023   1.254  -0.365  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.739   2.914   0.294  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.270   2.215   1.572  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.667   2.946   2.575  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.450   0.856   1.721  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.224   2.288   3.778  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.008   0.198   2.924  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.417   0.947   3.892  1.00  0.00           C  
ATOM    343  OH  TYR A  22       0.999   0.326   5.028  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.151   3.686  -0.176  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.344   2.724  -1.870  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.741   2.563   0.047  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.815   3.984   0.484  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.525   4.020   2.457  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.927   0.279   0.928  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.746   2.853   4.578  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.144  -0.876   3.054  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.780  -0.080   5.503  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.884   0.285  -1.102  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.362  -1.068  -1.015  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.499  -2.027  -0.659  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.556  -2.003  -1.288  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.623  -1.441  -2.302  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.599  -1.928  -3.374  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.854  -2.374  -4.633  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.572  -1.184  -5.553  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.855  -1.159  -5.946  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.827   0.354  -1.428  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.630  -1.084  -0.207  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.111  -2.220  -2.093  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.071  -0.576  -2.673  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.297  -1.129  -3.625  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.190  -2.757  -2.983  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.445  -3.118  -5.166  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.084  -2.853  -4.354  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       0.832  -0.255  -5.046  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.199  -1.248  -6.443  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.341  -1.897  -5.478  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.255  -0.280  -5.690  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -0.931  -1.285  -6.935  1.00  0.00           H  
ATOM    375  N   MET A  24       2.244  -2.849   0.348  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.233  -3.815   0.796  1.00  0.00           C  
ATOM    377  C   MET A  24       2.896  -5.219   0.293  1.00  0.00           C  
ATOM    378  O   MET A  24       1.938  -5.836   0.759  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.288  -3.819   2.325  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.681  -3.432   2.825  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.041  -4.286   4.350  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.323  -3.146   5.521  1.00  0.00           C  
ATOM    383  H   MET A  24       1.382  -2.862   0.855  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.179  -3.485   0.366  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.549  -3.122   2.720  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.025  -4.808   2.699  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.429  -3.682   2.073  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.734  -2.355   2.981  1.00  0.00           H  
ATOM    389  HE1 MET A  24       4.823  -3.251   6.485  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.446  -2.126   5.157  1.00  0.00           H  
ATOM    391  HE3 MET A  24       3.262  -3.365   5.638  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.699  -5.683  -0.653  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.498  -7.004  -1.224  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.618  -7.960  -0.808  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.764  -7.543  -0.645  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.521  -6.841  -2.745  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.198  -6.353  -3.340  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.715  -6.917  -4.478  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.505  -5.356  -2.728  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.487  -6.464  -5.030  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.277  -4.902  -3.280  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.206  -5.466  -4.418  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.475  -5.176  -1.027  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.545  -7.377  -0.847  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.309  -6.137  -3.013  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.779  -7.798  -3.199  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.269  -7.718  -4.969  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       1.891  -4.903  -1.815  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.100  -6.916  -5.943  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.278  -4.102  -2.789  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -1.148  -5.119  -4.842  1.00  0.00           H  
ATOM    412  N   MET A  26       4.248  -9.221  -0.648  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.207 -10.239  -0.254  1.00  0.00           C  
ATOM    414  C   MET A  26       5.382 -11.285  -1.358  1.00  0.00           C  
ATOM    415  O   MET A  26       4.416 -11.656  -2.023  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.729 -10.923   1.028  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.329  -9.890   2.084  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.487  -9.927   3.441  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.370 -10.272   4.792  1.00  0.00           C  
ATOM    420  H   MET A  26       3.313  -9.551  -0.783  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.146  -9.709  -0.094  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.878 -11.567   0.804  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.519 -11.563   1.420  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.306  -8.894   1.641  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.322 -10.101   2.448  1.00  0.00           H  
ATOM    426  HE1 MET A  26       3.886 -11.234   4.625  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.931 -10.306   5.726  1.00  0.00           H  
ATOM    428  HE3 MET A  26       3.615  -9.489   4.848  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.619 -11.729  -1.517  1.00  0.00           N  
ATOM    430  CA  VAL A  27       6.932 -12.724  -2.528  1.00  0.00           C  
ATOM    431  C   VAL A  27       5.970 -13.906  -2.389  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.488 -14.439  -3.387  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.403 -13.135  -2.421  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.574 -14.309  -1.454  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       8.980 -13.469  -3.797  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.398 -11.421  -0.972  1.00  0.00           H  
ATOM    437  HA  VAL A  27       6.781 -12.262  -3.503  1.00  0.00           H  
ATOM    438  HB  VAL A  27       8.958 -12.287  -2.020  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       9.629 -14.579  -1.396  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       8.217 -14.020  -0.466  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.001 -15.163  -1.814  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.436 -14.458  -3.770  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.182 -13.456  -4.539  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.736 -12.729  -4.064  1.00  0.00           H  
ATOM    445  N   SER A  28       5.719 -14.280  -1.144  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.823 -15.389  -0.861  1.00  0.00           C  
ATOM    447  C   SER A  28       3.598 -15.318  -1.776  1.00  0.00           C  
ATOM    448  O   SER A  28       3.105 -16.344  -2.239  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.390 -15.388   0.606  1.00  0.00           C  
ATOM    450  OG  SER A  28       5.503 -15.283   1.490  1.00  0.00           O  
ATOM    451  H   SER A  28       6.116 -13.841  -0.337  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.403 -16.288  -1.069  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.707 -14.556   0.782  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.840 -16.303   0.822  1.00  0.00           H  
ATOM    455  HG  SER A  28       6.002 -16.149   1.516  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.143 -14.095  -2.009  1.00  0.00           N  
ATOM    457  CA  ASN A  29       1.987 -13.877  -2.860  1.00  0.00           C  
ATOM    458  C   ASN A  29       1.857 -12.382  -3.162  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.200 -11.651  -2.423  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.700 -14.333  -2.167  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.418 -14.562  -3.185  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.600 -13.809  -4.128  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.157 -15.641  -2.944  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.551 -13.265  -1.628  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.173 -14.469  -3.755  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.886 -15.253  -1.614  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.388 -13.581  -1.441  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.955 -16.218  -2.152  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.914 -15.876  -3.553  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.493 -11.974  -4.250  1.00  0.00           N  
ATOM    471  CA  LYS A  30       2.456 -10.581  -4.659  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.035 -10.220  -5.099  1.00  0.00           C  
ATOM    473  O   LYS A  30       0.569  -9.108  -4.854  1.00  0.00           O  
ATOM    474  CB  LYS A  30       3.518 -10.308  -5.726  1.00  0.00           C  
ATOM    475  CG  LYS A  30       4.923 -10.582  -5.185  1.00  0.00           C  
ATOM    476  CD  LYS A  30       5.991 -10.201  -6.213  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.066 -11.284  -6.313  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.265 -10.897  -5.537  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.024 -12.576  -4.846  1.00  0.00           H  
ATOM    480  HA  LYS A  30       2.712  -9.978  -3.789  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       3.332 -10.934  -6.599  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       3.448  -9.272  -6.058  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.079 -10.016  -4.267  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.018 -11.637  -4.930  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       5.526 -10.053  -7.188  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.449  -9.253  -5.932  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       6.673 -12.229  -5.940  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.336 -11.442  -7.356  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.911 -11.661  -5.517  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.700 -10.106  -5.968  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       7.997 -10.663  -4.603  1.00  0.00           H  
ATOM    492  N   THR A  31       0.388 -11.180  -5.743  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.970 -10.977  -6.219  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.927 -10.788  -5.041  1.00  0.00           C  
ATOM    495  O   THR A  31      -3.087 -10.426  -5.229  1.00  0.00           O  
ATOM    496  CB  THR A  31      -1.338 -12.161  -7.116  1.00  0.00           C  
ATOM    497  OG1 THR A  31      -0.107 -12.521  -7.738  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -2.240 -11.753  -8.284  1.00  0.00           C  
ATOM    499  H   THR A  31       0.774 -12.081  -5.939  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.996 -10.057  -6.802  1.00  0.00           H  
ATOM    501  HB  THR A  31      -1.792 -12.964  -6.534  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.294 -11.724  -8.188  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -3.266 -12.057  -8.073  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.201 -10.672  -8.412  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.896 -12.241  -9.195  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.403 -11.041  -3.850  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -2.196 -10.903  -2.639  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.427 -10.056  -1.624  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.444 -10.517  -1.045  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.575 -12.284  -2.101  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.246 -12.174  -0.731  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.469 -13.033  -3.091  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.459 -11.335  -3.704  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -3.116 -10.381  -2.906  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.657 -12.860  -1.979  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.743 -11.408  -0.140  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.294 -11.903  -0.860  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.180 -13.132  -0.216  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -2.855 -13.458  -3.885  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.998 -13.832  -2.572  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.192 -12.340  -3.523  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.901  -8.833  -1.440  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.250  -7.890  -0.475  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.293  -8.184   1.064  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.206  -8.853   1.546  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.909  -6.539  -0.839  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.294  -6.884  -1.390  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.092  -8.214  -2.113  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.206  -7.821  -0.742  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.998  -5.906   0.044  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.314  -5.974  -1.541  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.041  -6.958  -0.599  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.613  -6.130  -2.093  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.971  -8.852  -2.016  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.940  -8.068  -3.172  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.293  -7.664   1.761  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.203  -7.857   3.198  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.469  -6.526   3.904  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.067  -6.497   4.979  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.151  -8.467   3.562  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       1.134  -9.986   3.384  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       2.276  -7.832   2.741  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.444  -7.121   1.361  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.981  -8.566   3.484  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.343  -8.254   4.613  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       1.326 -10.232   2.340  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.905 -10.434   4.011  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       0.158 -10.375   3.675  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.147  -6.750   2.725  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       3.238  -8.077   3.192  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.244  -8.216   1.722  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.011  -5.455   3.272  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.191  -4.124   3.826  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.542  -3.151   2.699  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.081  -3.310   1.569  1.00  0.00           O  
ATOM    556  CB  LYS A  35       1.040  -3.710   4.635  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.855  -4.036   6.118  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.902  -2.765   6.969  1.00  0.00           C  
ATOM    559  CE  LYS A  35      -0.465  -2.470   7.591  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.864  -1.070   7.324  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.474  -5.488   2.398  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.032  -4.170   4.518  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.921  -4.224   4.252  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.217  -2.641   4.513  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.099  -4.542   6.266  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.636  -4.724   6.443  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.647  -2.877   7.756  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.214  -1.922   6.353  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -1.212  -3.151   7.182  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -0.428  -2.646   8.666  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -1.829  -0.950   7.559  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -0.307  -0.453   7.880  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.728  -0.863   6.356  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.356  -2.163   3.045  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.774  -1.164   2.077  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.266   0.096   2.793  1.00  0.00           C  
ATOM    577  O   ARG A  36      -3.030   0.010   3.753  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.891  -1.701   1.178  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.367  -2.001  -0.228  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.238  -3.508  -0.455  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.563  -4.088  -0.770  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.250  -3.828  -1.890  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.445  -4.399  -2.091  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.742  -2.996  -2.810  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.726  -2.041   3.966  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.882  -0.957   1.486  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.311  -2.607   1.614  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.698  -0.972   1.122  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.042  -1.574  -0.971  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.397  -1.523  -0.367  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -1.544  -3.703  -1.272  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -1.826  -3.984   0.434  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.972  -4.712  -0.104  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -5.958  -4.204  -2.928  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -5.825  -5.018  -1.405  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.254  -2.803  -3.647  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.849  -2.571  -2.660  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.807   1.236   2.297  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.191   2.511   2.878  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.445   3.666   2.207  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.982   3.535   1.074  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.186   1.296   1.516  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.266   2.656   2.769  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.976   2.508   3.947  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.351   4.770   2.933  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.670   5.946   2.421  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.645   6.110   3.186  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.804   5.569   4.279  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.547   7.196   2.519  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.181   7.052   1.710  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.730   4.868   3.853  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.482   5.764   1.363  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.694   7.432   3.572  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.010   8.035   2.077  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.555   6.861   2.582  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.852   7.102   3.193  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.334   8.504   2.815  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.891   9.070   1.817  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.836   5.992   2.819  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.904   5.819   3.901  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.450   6.245   1.441  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.704   4.534   3.680  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.418   7.297   1.693  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.715   7.063   4.273  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.284   5.053   2.758  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.576   6.677   3.893  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.430   5.794   4.883  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.251   5.526   1.263  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.684   6.134   0.675  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.856   7.257   1.405  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.490   4.139   2.688  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.769   4.751   3.763  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.424   3.798   4.434  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.236   9.025   3.635  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.783  10.351   3.400  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.858  10.268   2.314  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.869  11.074   1.384  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.434  10.910   4.666  1.00  0.00           C  
ATOM    639  CG  ASP A  40       4.666  10.638   5.962  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       3.932  11.503   6.463  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       4.847   9.466   6.467  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.591   8.559   4.445  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.933  10.963   3.099  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.434  10.489   4.758  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.551  11.988   4.551  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       5.792   9.172   6.321  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.735   9.287   2.467  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.811   9.089   1.510  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.709   7.683   0.918  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.014   6.825   1.462  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.156   9.337   2.197  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.719   8.636   3.226  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.685   9.821   0.713  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.845   9.799   1.490  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.012   9.999   3.051  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.570   8.388   2.539  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.411   7.489  -0.188  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.408   6.200  -0.860  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.543   5.354  -0.282  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.717   5.672  -0.468  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.527   6.354  -2.378  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.089   4.859  -3.338  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.973   8.191  -0.624  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.440   5.743  -0.655  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.885   7.177  -2.693  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.551   6.638  -2.621  1.00  0.00           H  
ATOM    667  N   PRO A  43       9.154   4.292   0.409  1.00  0.00           N  
ATOM    668  CA  PRO A  43      10.155   3.370   1.035  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.118   2.524   0.131  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.032   2.577  -1.094  1.00  0.00           O  
ATOM    671  CB  PRO A  43       9.268   2.489   1.944  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.885   2.474   1.292  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.747   3.861   0.667  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.788   3.964   1.678  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.670   1.478   2.005  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.242   2.852   2.961  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.793   1.681   0.550  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.120   2.333   2.042  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.173   3.821  -0.260  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       7.218   4.538   1.321  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.994   1.781   0.791  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.949   0.945   0.083  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.325  -0.428  -0.176  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.568  -0.935   0.650  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.275   0.884   0.844  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.354   1.704   0.133  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.634   3.008   0.883  1.00  0.00           C  
ATOM    688  CE  LYS A  44      15.494   4.216  -0.045  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      15.863   5.461   0.664  1.00  0.00           N  
ATOM    690  H   LYS A  44      12.058   1.742   1.788  1.00  0.00           H  
ATOM    691  HA  LYS A  44      13.151   1.420  -0.877  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.135   1.262   1.857  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.601  -0.152   0.933  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      16.270   1.119   0.058  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.035   1.928  -0.884  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      14.942   3.106   1.719  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.639   2.982   1.303  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.131   4.086  -0.920  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      14.468   4.287  -0.407  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      15.469   6.246   0.186  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      15.510   5.429   1.599  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.858   5.550   0.686  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.668  -0.990  -1.327  1.00  0.00           N  
ATOM    704  CA  ASN A  45      12.150  -2.294  -1.705  1.00  0.00           C  
ATOM    705  C   ASN A  45      13.043  -3.384  -1.108  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.233  -3.167  -0.889  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.148  -2.465  -3.226  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.571  -2.637  -3.760  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.134  -3.718  -3.763  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      14.118  -1.512  -4.212  1.00  0.00           N  
ATOM    711  H   ASN A  45      13.284  -0.570  -1.993  1.00  0.00           H  
ATOM    712  HA  ASN A  45      11.134  -2.324  -1.311  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.546  -3.333  -3.498  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.682  -1.597  -3.692  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      13.600  -0.656  -4.180  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      15.047  -1.521  -4.582  1.00  0.00           H  
ATOM    717  N   SER A  46      12.433  -4.534  -0.862  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.156  -5.659  -0.294  1.00  0.00           C  
ATOM    719  C   SER A  46      13.181  -6.821  -1.289  1.00  0.00           C  
ATOM    720  O   SER A  46      12.542  -6.759  -2.338  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.531  -6.106   1.029  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.336  -5.014   1.923  1.00  0.00           O  
ATOM    723  H   SER A  46      11.464  -4.703  -1.043  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.165  -5.290  -0.113  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.573  -6.589   0.832  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.173  -6.850   1.499  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.071  -4.196   1.412  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.925  -7.855  -0.925  1.00  0.00           N  
ATOM    729  CA  LEU A  47      14.040  -9.029  -1.773  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.778  -9.882  -1.631  1.00  0.00           C  
ATOM    731  O   LEU A  47      12.306 -10.466  -2.605  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.332  -9.789  -1.463  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.593 -10.095   0.013  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.672 -11.604   0.254  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.844  -9.369   0.512  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.442  -7.898  -0.071  1.00  0.00           H  
ATOM    737  HA  LEU A  47      14.110  -8.683  -2.804  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.317 -10.730  -2.012  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      16.172  -9.209  -1.846  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.750  -9.720   0.594  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      15.917 -11.793   1.299  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      14.711 -12.060   0.019  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.444 -12.034  -0.384  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.651  -8.949   1.499  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.673 -10.073   0.573  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.098  -8.567  -0.181  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.266  -9.925  -0.410  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.067 -10.696  -0.129  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.841  -9.788  -0.252  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.893 -10.112  -0.963  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.183 -11.392   1.229  1.00  0.00           C  
ATOM    752  CG  LEU A  48      10.120 -12.448   1.535  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      10.766 -13.786   1.900  1.00  0.00           C  
ATOM    754  CD2 LEU A  48       9.159 -11.961   2.620  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.655  -9.447   0.377  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.995 -11.476  -0.886  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.163 -11.864   1.290  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.146 -10.631   2.009  1.00  0.00           H  
ATOM    759  HG  LEU A  48       9.531 -12.611   0.632  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      11.765 -13.839   1.465  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      10.838 -13.871   2.984  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      10.156 -14.602   1.512  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       8.581 -11.117   2.242  1.00  0.00           H  
ATOM    764 HD22 LEU A  48       8.481 -12.770   2.896  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.727 -11.648   3.496  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.900  -8.668   0.455  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.808  -7.711   0.435  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.080  -6.657  -0.641  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.233  -6.346  -0.932  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.613  -7.109   1.827  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.337  -6.267   1.886  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.600  -8.200   2.900  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.677  -8.412   1.032  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.900  -8.255   0.171  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.458  -6.452   2.029  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.601  -5.215   2.000  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.769  -6.401   0.965  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       6.732  -6.583   2.736  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       7.597  -8.290   3.315  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.896  -9.150   2.454  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       9.300  -7.938   3.693  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.998  -6.136  -1.201  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.105  -5.123  -2.236  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.092  -4.009  -1.962  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.896  -4.271  -1.836  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.963  -5.756  -3.623  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.960  -4.686  -4.716  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.369  -4.466  -5.270  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.727  -5.538  -6.299  1.00  0.00           C  
ATOM    790  NZ  LYS A  50      10.822  -6.396  -5.795  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.063  -6.394  -0.958  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.108  -4.700  -2.177  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.782  -6.454  -3.795  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       7.039  -6.332  -3.669  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.291  -4.987  -5.523  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.572  -3.750  -4.314  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.432  -3.480  -5.731  1.00  0.00           H  
ATOM    798  HD3 LYS A  50      10.091  -4.483  -4.454  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.850  -6.148  -6.517  1.00  0.00           H  
ATOM    800  HE3 LYS A  50      10.028  -5.067  -7.235  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50      11.055  -7.081  -6.485  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      11.625  -5.831  -5.601  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50      10.527  -6.855  -4.957  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.607  -2.792  -1.878  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.761  -1.638  -1.621  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.651  -0.752  -2.864  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.657  -0.260  -3.372  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.453  -0.849  -0.507  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.733  -1.669   0.754  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.776  -2.571   0.773  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       6.942  -1.504   1.873  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.039  -3.343   1.960  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.205  -2.276   3.061  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.241  -3.156   3.045  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.490  -3.885   4.167  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.580  -2.587  -1.983  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.770  -2.000  -1.352  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.394  -0.453  -0.887  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       6.832   0.006  -0.242  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.401  -2.701  -0.111  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.118  -0.791   1.858  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       9.860  -4.060   1.989  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       6.589  -2.156   3.951  1.00  0.00           H  
ATOM    824  HH  TYR A  51       7.806  -4.608   4.264  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.418  -0.577  -3.317  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.162   0.242  -4.491  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.344   1.468  -4.083  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.404   1.359  -3.298  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.483  -0.597  -5.575  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       4.015   0.282  -6.736  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.409  -1.710  -6.069  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.605  -0.980  -2.899  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.127   0.574  -4.876  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.602  -1.065  -5.134  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       3.340  -0.287  -7.375  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.494   1.156  -6.343  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       4.879   0.606  -7.317  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.144  -2.647  -5.579  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.301  -1.820  -7.147  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       6.442  -1.455  -5.831  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.733   2.609  -4.636  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.047   3.855  -4.340  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.286   4.294  -5.592  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.581   3.835  -6.695  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.018   4.934  -3.855  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.282   4.351  -2.667  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.498   2.689  -5.273  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.358   3.647  -3.521  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.519   5.362  -4.723  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.445   5.736  -3.390  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.320   5.177  -5.380  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.514   5.683  -6.478  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.008   7.076  -6.101  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.902   7.402  -4.920  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.366   4.732  -6.821  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.281   3.768  -5.407  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.087   5.545  -4.481  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.168   5.731  -7.349  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.448   5.316  -7.253  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.704   4.038  -7.592  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.711   7.861  -7.126  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.219   9.212  -6.917  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.223   9.309  -7.421  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.618  10.325  -7.988  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.059  10.230  -7.689  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.045   9.927  -9.189  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.199   9.209  -9.696  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       2.027  10.513  -9.869  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.801   7.587  -8.084  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.297   9.382  -5.843  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.672  11.234  -7.514  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.085  10.214  -7.322  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.690  11.090  -9.391  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.103  10.375 -10.856  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.969   8.237  -7.195  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.357   8.188  -7.619  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.255   7.762  -6.456  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.766   7.306  -5.424  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.449   7.258  -8.830  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.386   6.330  -8.638  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -3.094   7.965 -10.140  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.638   7.414  -6.733  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.663   9.194  -7.907  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.434   6.796  -8.892  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.418   5.960  -7.710  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.013   8.093 -10.203  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.439   7.366 -10.983  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.577   8.943 -10.168  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.553   7.925  -6.662  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.524   7.563  -5.645  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.886   6.083  -5.793  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.877   5.548  -6.900  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.809   8.380  -5.792  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.927   7.691  -6.577  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -9.681   6.873  -6.030  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.010   8.030  -7.819  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.943   8.297  -7.505  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.037   7.780  -4.694  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.182   8.626  -4.798  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.568   9.323  -6.284  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.101   8.247  -8.176  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.194   5.466  -4.662  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.556   4.059  -4.653  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.649   3.270  -5.599  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.132   2.559  -6.479  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.014   3.864  -5.074  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.926   3.741  -3.851  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.090   4.731  -3.935  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.214   4.129  -4.688  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.405   4.717  -4.857  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.366   4.096  -5.554  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.636   5.926  -4.329  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.197   5.910  -3.766  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.415   3.742  -3.619  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.335   4.706  -5.689  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.102   2.969  -5.689  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.313   2.725  -3.782  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.351   3.926  -2.944  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.419   5.005  -2.933  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.764   5.648  -4.426  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.075   3.226  -5.095  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.255   4.535  -5.682  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.194   3.193  -5.949  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.526   6.366  -4.456  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.920   6.390  -3.808  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.350   3.423  -5.386  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.371   2.733  -6.209  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.928   1.469  -5.471  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.814   0.402  -6.074  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.186   3.637  -6.554  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.198   4.191  -5.116  1.00  0.00           S  
ATOM    932  H   CYS A  59      -4.966   4.003  -4.668  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.870   2.481  -7.145  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.535   3.103  -7.246  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.558   4.516  -7.081  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.691   1.629  -4.178  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.263   0.513  -3.351  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.440   0.036  -2.497  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.183   0.849  -1.949  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.132   0.928  -2.408  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.649   1.852  -1.305  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.454   3.057  -1.327  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.317   1.225  -0.341  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.786   2.500  -3.695  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -2.922  -0.248  -4.052  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -1.682   0.041  -1.963  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.348   1.432  -2.974  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.442   0.234  -0.384  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.695   1.744   0.425  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -5.066  13.052  -1.299  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.010  11.727  -1.894  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.689  10.725  -0.958  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.621  10.864   0.262  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.569  11.358  -2.249  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.392  10.422  -3.446  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.891  11.079  -4.735  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.940   9.955  -3.566  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.363  13.237  -0.613  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.574  11.764  -2.827  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.018  12.278  -2.448  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.109  10.893  -1.378  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.003   9.535  -3.279  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.459  11.977  -4.489  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.039  11.348  -5.359  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.530  10.381  -5.274  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.271  10.772  -3.295  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.772   9.111  -2.896  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.741   9.648  -4.593  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.329   9.736  -1.565  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.018   8.710  -0.801  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.470   7.336  -1.189  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.112   7.110  -2.345  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.533   8.840  -0.975  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.070  10.060  -0.224  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.584  10.186  -0.392  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.931  10.982  -1.653  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.206  11.712  -1.470  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.380   9.629  -2.558  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.799   8.884   0.253  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.775   8.926  -2.035  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.024   7.939  -0.610  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.825   9.976   0.834  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.582  10.962  -0.593  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.031   9.194  -0.450  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.012  10.678   0.481  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.131  11.687  -1.878  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.010  10.308  -2.506  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.647  11.406  -0.628  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.023  12.694  -1.414  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.808  11.529  -2.248  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.424   6.452  -0.204  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.926   5.106  -0.428  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.951   4.116   0.128  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.619   4.399   1.121  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.542   4.904   0.194  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.356   6.263  -0.112  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.717   6.644   0.733  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.817   4.988  -1.505  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.664   4.776   1.269  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.117   3.977  -0.191  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.044   2.974  -0.538  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.977   1.940  -0.123  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.481   1.302   1.176  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.319   1.462   1.546  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.083   0.838  -1.180  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.481   0.217  -1.185  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.917  -0.403  -0.229  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.157   0.416  -2.313  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.497   2.751  -1.345  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.933   2.449   0.000  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.861   1.250  -2.165  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.339   0.067  -0.982  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.742   0.934  -3.060  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.082   0.048  -2.413  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.387   0.593   1.833  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.056  -0.070   3.083  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.586  -1.496   2.791  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.322  -1.843   1.640  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.234   0.003   4.056  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.580   1.455   4.391  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.141   1.810   5.813  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -10.007   1.093   6.850  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -11.051   2.003   7.373  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.330   0.468   1.525  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.231   0.480   3.535  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.103  -0.490   3.619  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.989  -0.536   4.970  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.094   2.122   3.679  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.655   1.609   4.289  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -8.096   1.534   5.954  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.208   2.887   5.959  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.473   0.217   6.399  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.383   0.736   7.670  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.260   1.762   8.320  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.721   2.946   7.333  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -11.877   1.917   6.816  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.495  -2.284   3.852  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.061  -3.665   3.724  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.113  -4.455   2.942  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.773  -5.306   2.122  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.744  -4.257   5.098  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.633  -5.308   5.137  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.364  -5.770   6.570  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.953  -6.480   4.206  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.711  -1.993   4.784  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.134  -3.665   3.151  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.470  -3.442   5.768  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.655  -4.706   5.497  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.716  -4.847   4.770  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -6.093  -5.314   7.241  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.449  -6.855   6.623  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.359  -5.468   6.867  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.275  -6.462   3.353  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.831  -7.417   4.748  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -6.982  -6.393   3.855  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.370  -4.143   3.222  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.473  -4.813   2.555  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.991  -3.926   1.421  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.618  -2.897   1.668  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.550  -5.209   3.567  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.002  -6.205   4.590  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.798  -5.743   2.860  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -12.131  -6.814   5.423  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.639  -3.449   3.890  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.082  -5.734   2.122  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.848  -4.315   4.115  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.458  -6.996   4.075  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.291  -5.703   5.246  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.985  -5.155   1.961  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.642  -6.785   2.585  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.655  -5.667   3.529  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.572  -6.043   6.056  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.895  -7.218   4.759  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.732  -7.613   6.048  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.710  -4.358   0.199  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.154  -3.594  -1.009  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.620  -3.047  -1.101  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.438  -3.575  -1.854  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.811  -4.567  -2.160  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.667  -5.440  -1.643  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.959  -5.602  -0.152  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.505  -2.736  -1.109  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.676  -5.182  -2.410  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.555  -4.046  -3.071  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.623  -6.400  -2.158  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.722  -4.933  -1.777  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.559  -6.491   0.040  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.050  -5.722   0.418  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.880  -2.007  -0.323  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.198  -1.396  -0.305  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.167  -0.150   0.584  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.821   0.847   0.285  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.257  -2.419   0.111  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.549  -2.513   1.609  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.606  -1.489   2.027  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.944  -3.937   2.003  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.209  -1.583   0.286  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.429  -1.088  -1.324  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.187  -2.180  -0.406  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.941  -3.401  -0.240  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.635  -2.271   2.151  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.814  -0.819   1.192  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.521  -2.007   2.313  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.237  -0.910   2.873  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.331  -4.266   2.843  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.995  -3.956   2.293  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.788  -4.605   1.156  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.397  -0.249   1.658  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.271   0.858   2.592  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.975   1.618   2.304  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.927   1.007   2.096  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.329   0.326   4.024  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.867  -1.062   1.895  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.117   1.527   2.430  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.473   0.702   4.587  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -14.251   0.663   4.500  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.305  -0.763   4.009  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.087   2.938   2.301  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.936   3.787   2.042  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.777   4.842   3.137  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.682   5.046   3.946  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.221   4.488   0.712  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.497   5.334   0.715  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.718   4.740   0.464  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.427   6.687   0.968  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.919   5.535   0.467  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.627   7.483   0.970  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.814   6.868   0.720  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.947   7.619   0.722  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.944   3.426   2.471  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.050   3.154   2.024  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.375   5.127   0.461  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.297   3.737  -0.074  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.773   3.670   0.265  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.462   7.156   1.166  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.889   5.080   0.271  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.586   8.554   1.168  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -15.715   8.590   0.677  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.619   5.486   3.130  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.328   6.515   4.114  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.334   7.516   3.519  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.448   7.137   2.755  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.856   5.885   5.426  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.367   5.540   5.364  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.134   4.263   4.554  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.653   4.095   4.209  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.876   3.737   5.417  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.887   5.314   2.470  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.260   7.039   4.324  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.040   6.573   6.251  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -9.435   4.984   5.629  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -6.817   6.367   4.913  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -6.979   5.411   6.373  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.479   3.400   5.123  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -7.723   4.296   3.638  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -5.536   3.321   3.451  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.267   5.020   3.782  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.952   2.754   5.582  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -3.915   3.979   5.279  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -5.237   4.237   6.205  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.515   8.774   3.894  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.645   9.831   3.408  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.253   9.707   4.033  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.118   9.254   5.168  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.323  11.172   3.698  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.505  11.143   2.902  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.532  12.360   3.146  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.237   9.074   4.516  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.524   9.710   2.332  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.510  11.290   4.766  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.149  10.471   3.270  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.222  13.146   2.841  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.865  12.742   3.919  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.945  12.037   2.287  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.256  10.117   3.264  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.880  10.057   3.727  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.652  11.213   4.703  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.671  12.377   4.309  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.889  10.090   2.562  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.269   8.931   1.198  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.376  10.485   2.342  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.760   9.097   4.229  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.857  11.105   2.165  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.893   9.864   2.945  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.440  10.851   5.961  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.200  11.873   7.028  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.166  13.028   6.794  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.580  13.132   5.718  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.843  10.997   8.251  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.507   9.641   8.002  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.406   9.443   6.490  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.145  12.351   7.239  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.763  10.882   8.336  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.160  11.448   9.179  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -3.016   8.839   8.552  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.545   9.675   8.298  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.481   8.939   6.213  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.209   8.824   6.118  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.995  13.844   7.824  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.068  14.960   7.749  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.341  14.428   7.473  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.851  13.593   8.218  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.140  15.772   9.043  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.476  13.753   8.696  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.377  15.594   6.918  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -1.835  16.602   8.913  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.486  15.132   9.855  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.151  16.162   9.283  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.930  14.935   6.399  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.269  14.522   6.016  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.222  13.333   5.054  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.167  13.100   4.303  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.509  15.615   5.799  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.789  15.356   5.543  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.840  14.254   6.905  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.111  12.612   5.110  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.928  11.452   4.254  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.003  11.822   3.093  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.199  11.999   3.285  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.440  10.255   5.072  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.620   9.465   5.642  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.198   8.664   6.876  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.151   9.556   8.119  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.352   9.340   8.956  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.347  12.809   5.724  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.905  11.190   3.847  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.199  10.600   5.884  1.00  0.00           H  
ATOM    279  HB3 LYS A  18      -0.167   9.604   4.443  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.011   8.790   4.881  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.427  10.148   5.907  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.218   8.218   6.706  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.898   7.844   7.039  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.090  10.603   7.821  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.253   9.336   8.696  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       3.146   9.755   8.513  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.212   9.763   9.852  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.507   8.359   9.071  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.598  11.929   1.914  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.157  12.273   0.722  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.195  11.297  -0.401  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.147  11.528  -1.559  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.183  13.686   0.244  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.523  13.708  -0.493  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.591  13.759  -1.710  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.583  13.665   0.309  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.576  11.783   1.766  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.205  12.208   1.018  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.605  14.050  -0.416  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.222  14.363   1.097  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.457  13.623   1.301  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.504  13.674  -0.078  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.874  10.225  -0.019  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.277   9.212  -0.980  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.661   7.868  -0.586  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.330   7.651   0.579  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.801   9.175  -1.112  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.404  10.082  -2.186  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.683  10.753  -1.683  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.634   9.313  -3.488  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.149  10.045   0.926  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.877   9.504  -1.950  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.235   9.446  -0.150  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.102   8.149  -1.320  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.688  10.876  -2.403  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       4.473  11.792  -1.429  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.044  10.229  -0.798  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.444  10.716  -2.463  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.843   8.574  -3.618  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.625  10.007  -4.327  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       4.599   8.807  -3.445  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.526   7.002  -1.578  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.044   5.685  -1.350  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.069   4.646  -1.502  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.931   4.778  -2.369  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.217   5.405  -2.291  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.735   6.363  -1.930  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.798   7.186  -2.523  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.437   5.686  -0.333  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.899   5.618  -3.312  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.456   4.344  -2.247  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.014   3.637  -0.645  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.007   2.576  -0.674  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.342   1.200  -0.601  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.178   1.088  -0.218  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.873   2.777   0.572  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.363   2.037   1.810  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.740   2.736   2.824  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.526   0.671   1.914  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.260   2.040   3.989  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.046  -0.026   3.079  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.436   0.693   4.060  1.00  0.00           C  
ATOM    343  OH  TYR A  22       0.983   0.035   5.160  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.310   3.537   0.057  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.558   2.657  -1.610  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.887   2.444   0.354  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.929   3.841   0.795  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.611   3.815   2.742  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.018   0.118   1.114  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.766   2.580   4.797  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.168  -1.105   3.173  1.00  0.00           H  
ATOM    352  HH  TYR A  22       0.062  -0.316   4.993  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.108   0.187  -0.976  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.608  -1.176  -0.959  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.758  -2.134  -0.639  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.799  -2.099  -1.294  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.886  -1.500  -2.269  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.882  -1.646  -3.422  1.00  0.00           C  
ATOM    359  CD  LYS A  23       1.158  -1.940  -4.738  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.421  -0.701  -5.247  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.581  -1.077  -6.269  1.00  0.00           N  
ATOM    362  H   LYS A  23       3.054   0.287  -1.288  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.869  -1.244  -0.160  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.315  -2.422  -2.157  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.172  -0.708  -2.500  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.466  -0.731  -3.521  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.584  -2.450  -3.201  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.877  -2.273  -5.487  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.449  -2.755  -4.592  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.071  -0.195  -4.416  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.135   0.005  -5.673  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.254  -0.805  -7.174  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -0.721  -2.067  -6.250  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.446  -0.615  -6.073  1.00  0.00           H  
ATOM    375  N   MET A  24       2.532  -2.964   0.368  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.536  -3.928   0.783  1.00  0.00           C  
ATOM    377  C   MET A  24       3.186  -5.333   0.286  1.00  0.00           C  
ATOM    378  O   MET A  24       2.181  -5.909   0.701  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.636  -3.936   2.310  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.960  -3.330   2.777  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.051  -3.361   4.559  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.777  -1.633   4.913  1.00  0.00           C  
ATOM    383  H   MET A  24       1.682  -2.985   0.896  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.468  -3.595   0.327  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.804  -3.373   2.735  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.550  -4.959   2.678  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.794  -3.888   2.352  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.047  -2.305   2.417  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.716  -1.465   5.100  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.350  -1.347   5.794  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.096  -1.032   4.061  1.00  0.00           H  
ATOM    392  N   PHE A  25       4.034  -5.842  -0.593  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.828  -7.169  -1.151  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.841  -8.165  -0.584  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.993  -7.813  -0.337  1.00  0.00           O  
ATOM    396  CB  PHE A  25       4.033  -7.055  -2.663  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.825  -6.493  -3.415  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       2.484  -6.999  -4.630  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.091  -5.487  -2.868  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       1.363  -6.478  -5.328  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.969  -4.966  -3.565  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.629  -5.473  -4.781  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.850  -5.367  -0.925  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.820  -7.481  -0.878  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.896  -6.417  -2.856  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.270  -8.041  -3.063  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       3.073  -7.806  -5.069  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.364  -5.081  -1.893  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       1.089  -6.884  -6.302  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.381  -4.159  -3.127  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.232  -5.072  -5.316  1.00  0.00           H  
ATOM    412  N   MET A  26       4.373  -9.390  -0.395  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.225 -10.442   0.138  1.00  0.00           C  
ATOM    414  C   MET A  26       5.568 -11.469  -0.942  1.00  0.00           C  
ATOM    415  O   MET A  26       4.735 -11.786  -1.790  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.510 -11.138   1.297  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.216 -10.154   2.431  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.989 -10.712   3.940  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.578  -9.154   4.581  1.00  0.00           C  
ATOM    420  H   MET A  26       3.435  -9.669  -0.599  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.132  -9.941   0.475  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.578 -11.578   0.941  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.126 -11.956   1.672  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.585  -9.163   2.168  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.139 -10.064   2.576  1.00  0.00           H  
ATOM    426  HE1 MET A  26       4.776  -8.418   4.540  1.00  0.00           H  
ATOM    427  HE2 MET A  26       5.901  -9.285   5.614  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.419  -8.809   3.979  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.795 -11.962  -0.875  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.260 -12.948  -1.837  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.288 -14.130  -1.859  1.00  0.00           C  
ATOM    432  O   VAL A  27       6.046 -14.721  -2.911  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.696 -13.361  -1.511  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.719 -14.561  -0.562  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.484 -13.658  -2.789  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.466 -11.700  -0.182  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.259 -12.475  -2.819  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.179 -12.525  -1.006  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.276 -15.425  -1.057  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.750 -14.788  -0.288  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.148 -14.324   0.337  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.832 -12.722  -3.227  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.342 -14.287  -2.548  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.843 -14.176  -3.500  1.00  0.00           H  
ATOM    445  N   SER A  28       5.757 -14.439  -0.686  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.816 -15.539  -0.557  1.00  0.00           C  
ATOM    447  C   SER A  28       3.734 -15.432  -1.633  1.00  0.00           C  
ATOM    448  O   SER A  28       3.270 -16.445  -2.155  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.180 -15.561   0.835  1.00  0.00           C  
ATOM    450  OG  SER A  28       5.157 -15.478   1.869  1.00  0.00           O  
ATOM    451  H   SER A  28       5.958 -13.954   0.165  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.409 -16.444  -0.698  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.481 -14.729   0.928  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.602 -16.477   0.955  1.00  0.00           H  
ATOM    455  HG  SER A  28       6.043 -15.794   1.530  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.363 -14.196  -1.933  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.344 -13.943  -2.936  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.270 -12.440  -3.215  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.468 -11.733  -2.609  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.968 -14.402  -2.453  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.019 -14.627  -3.632  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.055 -13.840  -4.561  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.701 -15.742  -3.543  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.746 -13.378  -1.503  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.656 -14.514  -3.812  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       1.068 -15.324  -1.882  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.547 -13.655  -1.780  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.592 -16.346  -2.752  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.351 -15.978  -4.265  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.119 -11.998  -4.133  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.159 -10.593  -4.499  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.847 -10.212  -5.188  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.320  -9.123  -4.967  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.403 -10.293  -5.336  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.680 -10.590  -4.547  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.900  -9.955  -5.218  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.190 -10.651  -4.781  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.291 -11.992  -5.398  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.768 -12.582  -4.621  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.245 -10.018  -3.576  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.386 -10.892  -6.247  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.397  -9.248  -5.644  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.580 -10.209  -3.531  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.823 -11.668  -4.471  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.797 -10.017  -6.302  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.950  -8.897  -4.963  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       9.050 -10.047  -5.068  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.213 -10.741  -3.695  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.973 -11.973  -6.128  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.563 -12.660  -4.704  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       7.402 -12.252  -5.777  1.00  0.00           H  
ATOM    492  N   THR A  31       1.360 -11.129  -6.010  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.120 -10.903  -6.733  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.022 -10.615  -5.757  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.077 -10.124  -6.156  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.135 -12.118  -7.626  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.921 -12.075  -8.582  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.405 -11.970  -8.468  1.00  0.00           C  
ATOM    499  H   THR A  31       1.795 -12.012  -6.185  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.241 -10.014  -7.353  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.163 -13.035  -7.037  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.804 -12.039  -8.113  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.633 -10.912  -8.599  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.250 -12.432  -9.443  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.235 -12.460  -7.961  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.774 -10.935  -4.495  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.768 -10.717  -3.458  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.152  -9.883  -2.333  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.176 -10.299  -1.710  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.321 -12.059  -2.973  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.133 -11.885  -1.689  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.156 -12.734  -4.064  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.087 -11.333  -4.178  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.589 -10.155  -3.903  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.474 -12.709  -2.750  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.510 -11.420  -0.925  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -3.998 -11.252  -1.888  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.470 -12.861  -1.338  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.199 -12.435  -3.959  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -2.788 -12.429  -5.044  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.076 -13.816  -3.965  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.747  -8.721  -2.107  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.254  -7.797  -1.036  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.329  -8.227   0.469  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.238  -8.954   0.866  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -2.050  -6.503  -1.323  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.348  -6.952  -1.996  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.942  -8.167  -2.828  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.214  -7.587  -1.240  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.266  -5.973  -0.396  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.489  -5.808  -1.930  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.122  -7.196  -1.268  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.720  -6.172  -2.644  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.747  -8.900  -2.876  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.723  -7.892  -3.849  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.359  -7.752   1.236  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.301  -8.069   2.654  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.556  -6.798   3.467  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.196  -6.846   4.515  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.035  -8.735   2.987  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.074  -7.695   3.413  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       0.860  -9.807   4.063  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.377  -7.162   0.905  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -1.096  -8.785   2.863  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.401  -9.224   2.084  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       1.735  -7.192   4.318  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.026  -8.191   3.607  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.203  -6.962   2.616  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.348 -10.727   3.743  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.309  -9.463   4.996  1.00  0.00           H  
ATOM    551 HG23 VAL A  34      -0.202  -9.995   4.220  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.040  -5.692   2.952  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.204  -4.410   3.617  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.426  -3.320   2.567  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.148  -3.372   1.481  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.979  -4.135   4.547  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.776  -4.806   5.908  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.962  -3.802   7.047  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.511  -4.398   8.382  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.104  -3.649   9.512  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.480  -5.661   2.098  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.095  -4.478   4.240  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.898  -4.502   4.090  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.098  -3.059   4.682  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.224  -5.237   5.958  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.482  -5.628   6.021  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       2.010  -3.509   7.111  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       0.392  -2.897   6.837  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.577  -4.370   8.450  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       0.807  -5.446   8.438  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       1.110  -4.225  10.328  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       2.042  -3.387   9.283  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       0.563  -2.827   9.688  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.263  -2.358   2.928  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.569  -1.256   2.031  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.093  -0.057   2.822  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.843  -0.222   3.782  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.613  -1.668   0.990  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.935  -2.046   1.662  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.506  -3.331   1.060  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.827  -4.509   1.644  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.144  -5.779   1.358  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.473  -6.785   1.936  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.133  -6.044   0.493  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.726  -2.323   3.813  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.622  -1.023   1.543  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.778  -0.848   0.290  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.241  -2.512   0.410  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.779  -2.179   2.732  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.653  -1.235   1.542  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -5.578  -3.386   1.251  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -4.377  -3.326  -0.022  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.084  -4.348   2.294  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -3.710  -7.732   1.722  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -2.734  -6.587   2.581  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -5.370  -6.991   0.280  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.634  -5.294   0.062  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.676   1.124   2.389  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.094   2.352   3.045  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.412   3.569   2.416  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.946   3.505   1.279  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.065   1.250   1.607  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.176   2.458   2.970  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.850   2.302   4.106  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.376   4.648   3.183  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.759   5.878   2.716  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.588   6.039   3.424  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.785   5.511   4.518  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.668   7.087   2.939  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.240   7.049   2.002  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.758   4.692   4.107  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.620   5.770   1.640  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.892   7.159   4.003  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.122   7.991   2.666  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.480   6.770   2.771  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.803   7.007   3.325  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.283   8.399   2.909  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.793   8.962   1.931  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.760   5.882   2.927  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.883   5.728   3.955  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.303   6.098   1.514  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.741   4.499   3.649  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.312   7.196   1.882  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.711   6.984   4.411  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.201   4.946   2.918  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.507   6.622   3.953  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.456   5.638   4.954  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.097   5.379   1.315  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.499   5.961   0.790  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.699   7.110   1.427  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.775   4.807   3.496  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.689   3.802   4.486  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.369   4.011   2.748  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.235   8.914   3.672  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.788  10.229   3.395  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.932  10.096   2.387  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.027  10.879   1.444  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.349  10.871   4.665  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.173   9.934   5.552  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.662   8.930   6.068  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.407  10.277   5.707  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.629   8.450   4.466  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.954  10.813   3.004  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.971  11.720   4.381  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.520  11.265   5.251  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.608  10.398   6.679  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.770   9.097   2.622  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.903   8.852   1.747  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.715   7.507   1.041  1.00  0.00           C  
ATOM    650  O   ALA A  41       6.856   6.715   1.426  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.198   8.906   2.561  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.685   8.466   3.392  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.925   9.645   1.000  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.639   9.900   2.475  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       8.980   8.695   3.608  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.900   8.164   2.179  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.533   7.290   0.022  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.467   6.055  -0.740  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.503   5.084  -0.172  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.706   5.304  -0.308  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.675   6.302  -2.236  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.183   4.911  -3.319  1.00  0.00           S  
ATOM    663  H   CYS A  42       9.229   7.940  -0.284  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.458   5.661  -0.614  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       8.110   7.190  -2.522  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.728   6.523  -2.409  1.00  0.00           H  
ATOM    667  N   PRO A  43       9.000   4.029   0.452  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.895   2.992   1.060  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.077   2.388   0.228  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.282   2.760  -0.927  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.886   1.918   1.524  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.558   2.649   1.729  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.550   3.727   0.646  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.337   3.423   1.946  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.780   1.142   0.766  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.217   1.408   2.416  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.704   1.976   1.642  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.533   3.111   2.705  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.095   3.364  -0.276  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.971   4.587   0.948  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.800   1.478   0.862  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.929   0.832   0.213  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.519  -0.572  -0.236  1.00  0.00           C  
ATOM    684  O   LYS A  44      12.333  -1.463   0.592  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.155   0.851   1.126  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.363   1.457   0.409  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.831   2.736   1.106  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.071   2.472   1.963  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      18.108   3.495   1.705  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.626   1.180   1.801  1.00  0.00           H  
ATOM    691  HA  LYS A  44      13.176   1.419  -0.672  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.934   1.427   2.024  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.389  -0.163   1.449  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      16.177   0.733   0.386  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.104   1.677  -0.627  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.055   3.500   0.360  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      15.029   3.127   1.731  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.799   2.480   3.018  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      17.468   1.480   1.743  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      17.879   4.334   2.202  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.996   3.156   2.015  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      18.148   3.691   0.725  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.389  -0.726  -1.546  1.00  0.00           N  
ATOM    704  CA  ASN A  45      12.004  -2.006  -2.114  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.941  -3.096  -1.588  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.104  -2.827  -1.287  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.113  -1.986  -3.640  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.522  -1.589  -4.085  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.418  -1.381  -3.283  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.667  -1.497  -5.403  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.542   0.004  -2.212  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.971  -2.159  -1.803  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.865  -2.970  -4.039  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.386  -1.284  -4.051  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.891  -1.681  -6.006  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.553  -1.243  -5.792  1.00  0.00           H  
ATOM    717  N   SER A  46      12.400  -4.301  -1.492  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.174  -5.432  -1.008  1.00  0.00           C  
ATOM    719  C   SER A  46      12.897  -6.664  -1.872  1.00  0.00           C  
ATOM    720  O   SER A  46      12.045  -6.626  -2.758  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.855  -5.729   0.459  1.00  0.00           C  
ATOM    722  OG  SER A  46      13.001  -4.575   1.282  1.00  0.00           O  
ATOM    723  H   SER A  46      11.455  -4.511  -1.739  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.216  -5.128  -1.097  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.834  -6.104   0.539  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.514  -6.518   0.820  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.233  -3.952   1.137  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.632  -7.727  -1.582  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.477  -8.969  -2.322  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.380  -9.812  -1.669  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.680 -10.560  -2.349  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.820  -9.692  -2.441  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.428 -10.199  -1.133  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.940 -11.633  -1.285  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.520  -9.251  -0.632  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.324  -7.749  -0.860  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.159  -8.710  -3.332  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.693 -10.541  -3.113  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.534  -9.017  -2.913  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.644 -10.216  -0.375  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      16.497 -11.724  -2.218  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.592 -11.876  -0.447  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.094 -12.321  -1.299  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.704  -8.481  -1.380  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      16.196  -8.784   0.298  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.437  -9.814  -0.456  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.263  -9.662  -0.358  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.264 -10.400   0.394  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.957  -9.605   0.413  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.876 -10.177   0.283  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.791 -10.750   1.787  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.542 -12.078   1.906  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      11.636 -13.254   1.539  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      13.824 -12.059   1.071  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.837  -9.050   0.188  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.089 -11.340  -0.130  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.454  -9.949   2.114  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.949 -10.768   2.478  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.838 -12.211   2.946  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      11.950 -14.141   2.093  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      10.605 -13.012   1.797  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      11.708 -13.449   0.470  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      13.575 -11.861   0.028  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      14.487 -11.277   1.440  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      14.322 -13.026   1.148  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.099  -8.298   0.576  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.942  -7.418   0.614  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.059  -6.383  -0.507  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.996  -5.586  -0.526  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.811  -6.787   2.001  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.614  -5.835   2.058  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.709  -7.861   3.085  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.982  -7.839   0.681  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.058  -8.031   0.436  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.712  -6.204   2.191  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.616  -5.307   3.012  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.685  -5.113   1.244  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       6.691  -6.405   1.960  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.010  -7.535   3.856  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.353  -8.791   2.642  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       9.691  -8.023   3.530  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.092  -6.427  -1.412  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.074  -5.502  -2.532  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.186  -4.305  -2.187  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.993  -4.465  -1.934  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.660  -6.224  -3.816  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.307  -5.577  -5.043  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.304  -4.699  -5.793  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.319  -5.006  -7.292  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       7.264  -3.754  -8.078  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.334  -7.078  -1.389  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.093  -5.145  -2.678  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       7.950  -7.273  -3.758  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.575  -6.200  -3.918  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.161  -4.975  -4.733  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.688  -6.352  -5.708  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.302  -4.863  -5.395  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.542  -3.648  -5.631  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.221  -5.562  -7.547  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       6.471  -5.642  -7.547  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.154  -3.586  -8.502  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       6.566  -3.839  -8.791  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       7.033  -2.991  -7.475  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.803  -3.133  -2.186  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.083  -1.909  -1.875  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.867  -1.065  -3.132  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.820  -0.750  -3.843  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.971  -1.133  -0.900  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.299  -1.896   0.385  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.253  -2.893   0.371  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.641  -1.587   1.558  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.563  -3.611   1.581  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.950  -2.305   2.767  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.895  -3.282   2.719  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.186  -3.959   3.861  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.774  -3.011  -2.393  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.113  -2.186  -1.461  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.902  -0.871  -1.403  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.476  -0.198  -0.639  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.774  -3.137  -0.556  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.887  -0.800   1.568  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.314  -4.400   1.584  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.437  -2.072   3.700  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.531  -3.328   4.555  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.609  -0.723  -3.367  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.256   0.079  -4.528  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.467   1.309  -4.071  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.586   1.204  -3.219  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.496  -0.776  -5.543  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.927   0.089  -6.670  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.388  -1.886  -6.102  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.840  -0.982  -2.784  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.184   0.411  -4.992  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.660  -1.247  -5.026  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.076   1.142  -6.431  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.436  -0.149  -7.603  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.860  -0.111  -6.777  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.135  -2.065  -7.147  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       6.433  -1.585  -6.026  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.232  -2.801  -5.528  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.812   2.445  -4.659  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.147   3.692  -4.323  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.289   4.116  -5.517  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.492   3.638  -6.632  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.149   4.778  -3.926  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.370   4.271  -2.661  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.529   2.521  -5.350  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.524   3.491  -3.451  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.680   5.101  -4.822  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.598   5.642  -3.552  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.351   5.010  -5.243  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.461   5.503  -6.281  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.917   6.863  -5.842  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.868   7.160  -4.649  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.337   4.510  -6.583  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.211   3.513  -5.149  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.192   5.394  -4.334  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.061   5.600  -7.187  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.516   5.064  -6.977  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.670   3.834  -7.371  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.523   7.654  -6.829  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.015   8.976  -6.558  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.424   9.079  -7.147  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.849  10.156  -7.565  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.848  10.064  -7.203  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.932   9.871  -8.718  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.476   8.899  -9.216  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.366  10.848  -9.421  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.567   7.405  -7.797  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.008   9.072  -5.472  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.427  11.045  -6.982  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.848  10.043  -6.773  1.00  0.00           H  
ATOM    873 HD21 ASN A  55      -0.063  11.618  -8.950  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.370  10.812 -10.420  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.109   7.946  -7.161  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.461   7.895  -7.692  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.462   7.605  -6.572  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.070   7.308  -5.444  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.488   6.857  -8.815  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.559   5.863  -8.392  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.895   7.391 -10.120  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.755   7.075  -6.819  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.708   8.875  -8.096  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.500   6.480  -8.973  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.432   5.184  -9.117  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -1.816   7.501 -10.010  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.108   6.692 -10.929  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.337   8.360 -10.351  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.736   7.700  -6.921  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.797   7.452  -5.960  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.108   5.954  -5.925  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.177   5.306  -6.969  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.078   8.191  -6.351  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.292   9.531  -5.646  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.352  10.589  -6.289  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.400   9.461  -4.362  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.047   7.941  -7.841  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.414   7.820  -5.009  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.068   8.362  -7.428  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.931   7.546  -6.139  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.266  10.366  -3.957  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.284   5.447  -4.714  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.586   4.037  -4.529  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.634   3.178  -5.363  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.032   2.145  -5.900  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.028   3.726  -4.931  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.950   3.726  -3.710  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.127   4.683  -3.913  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.224   3.991  -4.626  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.486   4.437  -4.675  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.417   3.744  -5.346  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.819   5.577  -4.054  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.225   5.981  -3.869  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.443   3.859  -3.463  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.376   4.465  -5.654  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.071   2.753  -5.423  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.323   2.718  -3.531  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.386   4.020  -2.824  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.482   5.047  -2.949  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.805   5.554  -4.482  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.010   3.137  -5.099  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.359   4.077  -5.383  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.168   2.893  -5.810  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.761   5.911  -4.091  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.125   6.095  -3.553  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.393   3.635  -5.446  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.381   2.921  -6.205  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.141   1.567  -5.533  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.133   0.533  -6.197  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.090   3.732  -6.331  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.119   3.873  -4.786  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.076   4.476  -5.006  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.780   2.788  -7.211  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.468   3.273  -7.100  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.339   4.734  -6.679  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.952   1.620  -4.222  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.714   0.411  -3.452  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.996   0.020  -2.714  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.709   0.882  -2.203  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.615   0.630  -2.409  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.067   1.625  -1.339  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.668   2.778  -1.319  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.918   1.116  -0.452  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.961   2.466  -3.690  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.408  -0.338  -4.182  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.357  -0.320  -1.942  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.714   1.000  -2.898  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.205   0.162  -0.526  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.271   1.690   0.287  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -5.238  13.029  -1.435  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.091  11.686  -1.969  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.703  10.682  -0.991  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.589  10.845   0.223  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.625  11.401  -2.306  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.380  10.391  -3.428  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.333  11.085  -4.791  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.118   9.569  -3.160  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.738  13.088  -0.571  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.651  11.645  -2.904  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.147  12.341  -2.580  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.130  11.042  -1.405  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.219   9.695  -3.451  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.035  11.919  -4.798  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.324  11.457  -4.974  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.605  10.374  -5.571  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.825   9.683  -2.115  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.317   8.517  -3.368  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.311   9.921  -3.803  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.340   9.667  -1.556  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.971   8.637  -0.749  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.419   7.268  -1.152  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.085   7.049  -2.316  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.494   8.738  -0.845  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.023   9.891   0.012  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.433  10.296  -0.423  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.642  11.804  -0.269  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.482  12.326  -1.369  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.428   9.543  -2.543  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.700   8.825   0.291  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.788   8.888  -1.884  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.947   7.801  -0.519  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.034   9.594   1.060  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.353  10.746  -0.070  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.595  10.007  -1.462  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.169   9.760   0.175  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.116  12.016   0.689  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.677  12.313  -0.268  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.325  12.710  -0.991  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.983  13.038  -1.863  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.709  11.582  -1.998  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.339   6.385  -0.169  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.833   5.043  -0.408  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.865   4.040   0.111  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.566   4.314   1.084  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.460   4.834   0.234  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.276   6.206  -0.022  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.613   6.570   0.774  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.706   4.945  -1.486  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.600   4.682   1.304  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.024   3.918  -0.165  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.926   2.901  -0.561  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.861   1.855  -0.179  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.394   1.213   1.129  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.239   1.366   1.522  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.929   0.761  -1.245  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.323   0.133  -1.298  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.670  -0.739  -0.519  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.102   0.624  -2.259  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.352   2.686  -1.351  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.824   2.356  -0.078  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.679   1.182  -2.219  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.188  -0.009  -1.030  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.756   1.339  -2.865  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.032   0.277  -2.373  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.317   0.508   1.766  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.014  -0.158   3.022  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.579  -1.597   2.738  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.314  -1.955   1.592  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.200  -0.053   3.983  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.520   1.408   4.301  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.075   1.771   5.720  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.970   1.101   6.764  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.981   2.056   7.270  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.254   0.388   1.440  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.180   0.371   3.481  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.074  -0.532   3.542  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.974  -0.589   4.905  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.022   2.058   3.582  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.591   1.581   4.198  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -8.041   1.463   5.870  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.107   2.853   5.849  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.467   0.236   6.324  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.362   0.734   7.591  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.053   1.970   8.264  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.706   2.988   7.035  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -11.867   1.855   6.853  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.517  -2.384   3.803  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.117  -3.776   3.683  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.158  -4.531   2.853  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.804  -5.336   1.992  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.874  -4.384   5.065  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.804  -5.476   5.139  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.634  -5.981   6.573  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.114  -6.614   4.164  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.734  -2.085   4.732  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.167  -3.798   3.149  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.595  -3.582   5.748  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.814  -4.800   5.428  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.852  -5.042   4.835  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.294  -5.163   7.208  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -6.588  -6.356   6.942  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.896  -6.783   6.591  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.440  -6.553   3.309  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.977  -7.571   4.668  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -7.144  -6.528   3.821  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.419  -4.244   3.140  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.512  -4.887   2.431  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.985  -3.973   1.298  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.585  -2.928   1.547  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.622  -5.284   3.406  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.177  -6.440   4.303  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.919  -5.604   2.659  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.608  -7.786   3.716  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.698  -3.589   3.842  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.123  -5.806   1.994  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.828  -4.432   4.055  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.094  -6.419   4.418  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -11.606  -6.318   5.298  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.521  -4.699   2.571  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.681  -5.980   1.663  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.478  -6.360   3.209  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.648  -7.713   2.629  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -10.888  -8.553   4.002  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.592  -8.051   4.100  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.699  -4.401   0.078  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.100  -3.611  -1.131  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.549  -3.022  -1.240  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.369  -3.521  -2.011  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.765  -4.582  -2.286  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.654  -5.491  -1.759  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.977  -5.663  -0.277  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.425  -2.771  -1.209  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.642  -5.170  -2.557  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.479  -4.058  -3.186  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.626  -6.446  -2.284  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.694  -5.009  -1.871  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.607  -6.536  -0.107  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.082  -5.818   0.308  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.792  -1.982  -0.457  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.092  -1.334  -0.454  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.044  -0.107   0.458  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.660   0.916   0.161  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.188  -2.335  -0.081  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.512  -2.450   1.410  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.469  -1.340   1.850  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -16.053  -3.840   1.748  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.120  -1.583   0.167  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.293  -1.001  -1.472  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.100  -2.059  -0.611  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.893  -3.319  -0.445  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.587  -2.318   1.972  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.305  -0.455   1.235  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.498  -1.680   1.732  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.285  -1.095   2.896  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.270  -4.582   1.594  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.373  -3.862   2.790  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.900  -4.067   1.101  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.306  -0.248   1.549  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.169   0.837   2.506  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.892   1.621   2.201  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.850   1.032   1.918  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.181   0.268   3.927  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.808  -1.083   1.783  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.029   1.496   2.385  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.841   1.032   4.626  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -14.193  -0.039   4.187  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.514  -0.592   3.979  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.014   2.939   2.271  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.883   3.811   2.006  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.779   4.912   3.064  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.726   5.152   3.810  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.153   4.453   0.644  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.435   5.288   0.594  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.395   6.630   0.914  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.628   4.699   0.229  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.601   7.417   0.866  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.834   5.486   0.181  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.761   6.805   0.503  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.899   7.548   0.458  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.865   3.410   2.502  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.977   3.204   2.034  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.308   5.087   0.377  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.214   3.668  -0.110  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.453   7.094   1.201  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.659   3.640  -0.023  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.584   8.477   1.116  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.783   5.034  -0.105  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.120   7.778  -0.490  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.619   5.552   3.094  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.380   6.622   4.048  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.356   7.598   3.465  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.481   7.201   2.697  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.978   6.047   5.407  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -9.458   6.947   6.547  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -10.763   6.421   7.149  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.975   6.948   6.377  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -13.224   6.365   6.913  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.853   5.351   2.483  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.322   7.152   4.188  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.401   5.049   5.523  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.894   5.941   5.455  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.692   7.000   7.320  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.608   7.961   6.176  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -10.763   5.331   7.131  1.00  0.00           H  
ATOM    206  HD3 LYS A  12     -10.834   6.723   8.193  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -12.015   8.035   6.448  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -11.875   6.701   5.319  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -14.009   6.859   6.539  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -13.282   5.402   6.652  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -13.226   6.442   7.910  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.499   8.857   3.854  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.598   9.894   3.380  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.212   9.720   4.002  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.089   9.253   5.133  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.236  11.250   3.685  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.251  11.388   2.694  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.287  12.419   3.410  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.214   9.172   4.478  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.481   9.781   2.302  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.608  11.284   4.708  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -8.835  11.536   1.797  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.910  12.811   4.355  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.452  12.072   2.801  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.822  13.205   2.879  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.202  10.106   3.236  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.828   9.999   3.699  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.566  11.134   4.692  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.548  12.304   4.313  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.837  10.019   2.535  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.258   8.903   1.147  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.309  10.486   2.318  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.737   9.029   4.187  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.768  11.040   2.159  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.849   9.750   2.912  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.368  10.748   5.944  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.100  11.747   7.026  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.032  12.875   6.808  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.441  12.975   5.734  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.768  10.844   8.235  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.472   9.512   7.967  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.377   9.332   6.454  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.031  12.249   7.243  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.692  10.696   8.317  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.071  11.291   9.171  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -3.004   8.689   8.506  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.508   9.572   8.265  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.467   8.804   6.170  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.198   8.741   6.074  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.841  13.672   7.848  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.882  14.762   7.789  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.514  14.194   7.516  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.988  13.328   8.250  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.940  15.565   9.090  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.326  13.584   8.718  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.167  15.411   6.962  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.078  16.231   9.145  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.856  16.156   9.111  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.927  14.883   9.939  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.130  14.704   6.460  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.459  14.258   6.083  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.387  13.098   5.087  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.326  12.868   4.328  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.736  15.408   5.869  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.013  15.087   5.641  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.008  13.946   6.970  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.262  12.399   5.123  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.054  11.269   4.234  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.155  11.698   3.073  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.053  11.857   3.244  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.521  10.065   5.013  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.645   9.366   5.779  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.131   8.105   6.479  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.264   8.229   7.997  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.605   7.787   8.439  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.502  12.593   5.744  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.028  10.987   3.831  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.251  10.391   5.710  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.052   9.362   4.325  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.448   9.103   5.091  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.067  10.048   6.516  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.087   7.937   6.214  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.692   7.238   6.131  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.098   9.263   8.298  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.497   7.628   8.485  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       2.836   6.923   7.990  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       3.282   8.481   8.194  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.603   7.657   9.430  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.779  11.872   1.916  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.049  12.279   0.727  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.344  11.296  -0.407  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.016  11.544  -1.557  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.480  13.674   0.268  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.842  13.627  -0.426  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.949  13.634  -1.641  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.874  13.580   0.412  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.761  11.740   1.786  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.001  12.276   1.020  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.266  14.083  -0.415  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.527  14.344   1.126  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.717  13.577   1.399  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.808  13.546   0.053  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.996  10.201  -0.045  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.343   9.180  -1.019  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.745   7.841  -0.582  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.511   7.620   0.606  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.857   9.137  -1.233  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.415  10.114  -2.270  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.945  10.120  -2.250  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.862   9.810  -3.663  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.285  10.008   0.892  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.891   9.467  -1.967  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.345   9.333  -0.279  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.133   8.126  -1.531  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.086  11.119  -2.005  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.294  10.147  -1.218  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.319   9.219  -2.736  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.313  10.998  -2.782  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.623  10.029  -4.413  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.586   8.757  -3.723  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       1.982  10.427  -3.848  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.516   6.983  -1.564  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.050   5.671  -1.296  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.069   4.635  -1.406  1.00  0.00           C  
ATOM    325  O   CYS A  21       2.040   4.838  -2.134  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.216   5.356  -2.235  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.747   6.301  -1.902  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.709   7.171  -2.527  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.448   5.704  -0.282  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.897   5.550  -3.259  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.441   4.292  -2.166  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.896   3.544  -0.672  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.879   2.475  -0.678  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.210   1.113  -0.481  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.079   1.038  -0.006  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.810   2.749   0.506  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.325   2.153   1.828  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.820   2.979   2.813  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.391   0.791   2.037  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.364   2.419   4.059  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.934   0.231   3.283  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.444   1.072   4.231  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.012   0.542   5.408  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.104   3.387  -0.083  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.383   2.486  -1.645  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.798   2.349   0.279  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.922   3.827   0.623  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.769   4.055   2.648  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.789   0.139   1.259  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.964   3.059   4.845  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       1.980  -0.844   3.461  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.141  -0.449   5.404  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.938   0.071  -0.855  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.429  -1.283  -0.725  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.587  -2.230  -0.404  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.620  -2.201  -1.070  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.637  -1.681  -1.973  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.566  -1.853  -3.178  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.770  -2.210  -4.436  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.171  -1.070  -4.831  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.899  -1.407  -6.074  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.858   0.142  -1.242  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.732  -1.291   0.114  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.099  -2.611  -1.788  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.110  -0.920  -2.192  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.124  -0.932  -3.346  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.296  -2.635  -2.970  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.455  -2.422  -5.257  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.193  -3.118  -4.259  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.882  -0.880  -4.026  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.401  -0.153  -4.975  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.521  -0.881  -6.836  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -0.802  -2.385  -6.263  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.868  -1.184  -5.965  1.00  0.00           H  
ATOM    375  N   MET A  24       2.374  -3.047   0.618  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.387  -4.002   1.036  1.00  0.00           C  
ATOM    377  C   MET A  24       3.051  -5.410   0.542  1.00  0.00           C  
ATOM    378  O   MET A  24       2.028  -5.977   0.921  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.486  -4.005   2.563  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.650  -3.135   3.040  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.513  -1.498   2.340  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.648  -0.514   3.824  1.00  0.00           C  
ATOM    383  H   MET A  24       1.530  -3.065   1.154  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.317  -3.660   0.579  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.553  -3.638   2.991  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.621  -5.027   2.920  1.00  0.00           H  
ATOM    387  HG2 MET A  24       4.648  -3.075   4.128  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.597  -3.587   2.747  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.765  -0.670   4.444  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.539  -0.812   4.378  1.00  0.00           H  
ATOM    391  HE3 MET A  24       4.722   0.539   3.557  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.933  -5.934  -0.297  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.743  -7.266  -0.847  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.822  -8.226  -0.344  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.967  -7.826  -0.141  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.855  -7.141  -2.368  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.568  -6.678  -3.052  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       2.132  -7.305  -4.178  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.859  -5.640  -2.534  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.938  -6.875  -4.813  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.663  -5.210  -3.169  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.228  -5.836  -4.295  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.763  -5.466  -0.601  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.765  -7.615  -0.517  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.653  -6.439  -2.607  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.146  -8.108  -2.781  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.701  -8.137  -4.593  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.207  -5.138  -1.632  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.588  -7.377  -5.715  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.094  -4.378  -2.754  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.690  -5.507  -4.783  1.00  0.00           H  
ATOM    412  N   MET A  26       4.419  -9.474  -0.158  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.338 -10.494   0.317  1.00  0.00           C  
ATOM    414  C   MET A  26       5.608 -11.537  -0.768  1.00  0.00           C  
ATOM    415  O   MET A  26       4.710 -11.894  -1.529  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.744 -11.182   1.550  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.561 -10.186   2.697  1.00  0.00           C  
ATOM    418  SD  MET A  26       6.151  -9.599   3.256  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.685 -11.010   4.210  1.00  0.00           C  
ATOM    420  H   MET A  26       3.486  -9.791  -0.326  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.260  -9.966   0.562  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.783 -11.629   1.294  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.398 -11.992   1.868  1.00  0.00           H  
ATOM    424  HG2 MET A  26       3.949  -9.346   2.366  1.00  0.00           H  
ATOM    425  HG3 MET A  26       4.030 -10.662   3.521  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.864 -11.355   4.838  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.988 -11.811   3.536  1.00  0.00           H  
ATOM    428  HE3 MET A  26       7.529 -10.726   4.838  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.849 -11.998  -0.806  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.249 -12.993  -1.786  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.211 -14.116  -1.819  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.906 -14.653  -2.882  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.662 -13.493  -1.477  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.623 -14.703  -0.541  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.421 -13.821  -2.764  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.574 -11.703  -0.183  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.269 -12.505  -2.760  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.197 -12.693  -0.967  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       9.623 -14.893  -0.150  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       7.941 -14.501   0.286  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.276 -15.578  -1.092  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       8.709 -14.047  -3.558  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.030 -12.964  -3.055  1.00  0.00           H  
ATOM    444 HG23 VAL A  27      10.065 -14.684  -2.597  1.00  0.00           H  
ATOM    445  N   SER A  28       5.697 -14.438  -0.640  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.700 -15.489  -0.521  1.00  0.00           C  
ATOM    447  C   SER A  28       3.673 -15.366  -1.649  1.00  0.00           C  
ATOM    448  O   SER A  28       3.183 -16.371  -2.159  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.002 -15.433   0.840  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.896 -16.328   0.910  1.00  0.00           O  
ATOM    451  H   SER A  28       5.951 -13.996   0.219  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.253 -16.423  -0.608  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.717 -15.679   1.624  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.659 -14.416   1.030  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.290 -16.065   1.660  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.377 -14.123  -2.004  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.418 -13.857  -3.063  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.538 -12.395  -3.496  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.889 -11.519  -2.927  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.986 -14.091  -2.579  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.023 -14.222  -3.760  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.034 -13.438  -4.694  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.810 -15.255  -3.667  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.780 -13.311  -1.584  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.674 -14.552  -3.863  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.946 -14.994  -1.971  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.673 -13.262  -1.942  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.767 -15.861  -2.871  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.478 -15.426  -4.390  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.374 -12.175  -4.501  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.587 -10.835  -5.017  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.375 -10.414  -5.851  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.322  -9.293  -6.355  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.912 -10.758  -5.779  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.894  -9.817  -5.077  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.152  -9.606  -5.924  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.415  -9.732  -5.070  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       9.622  -9.712  -5.926  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.898 -12.893  -4.958  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.668 -10.163  -4.162  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.349 -11.753  -5.858  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.732 -10.409  -6.795  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.412  -8.857  -4.890  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.170 -10.230  -4.108  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       7.179 -10.339  -6.731  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.119  -8.622  -6.390  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.458  -8.914  -4.351  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.383 -10.660  -4.498  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.417 -10.146  -6.803  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.906  -8.766  -6.080  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30      10.361 -10.212  -5.473  1.00  0.00           H  
ATOM    492  N   THR A  31       1.430 -11.336  -5.969  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.221 -11.075  -6.731  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.925 -10.682  -5.798  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.010 -10.328  -6.255  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.081 -12.315  -7.576  1.00  0.00           C  
ATOM    497  OG1 THR A  31       1.052 -12.438  -8.430  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.251 -12.096  -8.538  1.00  0.00           C  
ATOM    499  H   THR A  31       1.481 -12.245  -5.555  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.405 -10.224  -7.387  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.255 -13.185  -6.942  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.711 -13.078  -8.035  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -0.928 -12.310  -9.557  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.071 -12.763  -8.270  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.587 -11.061  -8.472  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.644 -10.757  -4.505  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.638 -10.413  -3.502  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.961  -9.654  -2.359  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.037 -10.116  -1.807  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.366 -11.674  -3.033  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.255 -11.376  -1.823  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.179 -12.293  -4.172  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.241 -11.046  -4.141  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.369  -9.756  -3.975  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.613 -12.400  -2.725  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.629 -11.187  -0.951  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -3.866 -10.498  -2.030  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.901 -12.232  -1.628  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -2.524 -12.900  -4.797  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.968 -12.920  -3.756  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.623 -11.501  -4.773  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.530  -8.500  -2.039  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.977  -7.647  -0.939  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.031  -8.146   0.546  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.865  -8.980   0.896  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.734  -6.314  -1.144  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.070  -6.686  -1.787  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.742  -7.884  -2.675  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.064  -7.464  -1.160  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.898  -5.816  -0.188  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.168  -5.615  -1.741  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.828  -6.926  -1.042  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.432  -5.869  -2.393  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.571  -8.591  -2.705  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.564  -7.582  -3.696  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.129  -7.605   1.352  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.060  -7.974   2.756  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.452  -6.770   3.614  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.030  -6.931   4.689  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.331  -8.518   3.087  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.254  -7.400   3.577  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.248  -9.650   4.113  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.547  -6.927   1.060  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.783  -8.773   2.920  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.758  -8.927   2.171  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.112  -7.255   4.648  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.291  -7.674   3.382  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.017  -6.476   3.050  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.208  -9.227   5.117  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.348 -10.239   3.931  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.125 -10.288   4.022  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.121  -5.590   3.109  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.432  -4.360   3.817  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.659  -3.237   2.802  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.057  -3.233   1.730  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.655  -4.046   4.847  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.275  -4.589   6.227  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.082  -3.450   7.230  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.424  -3.905   8.649  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.566  -3.129   9.182  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.348  -5.468   2.235  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.359  -4.523   4.366  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.601  -4.483   4.528  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.806  -2.969   4.905  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.644  -5.171   6.152  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.052  -5.265   6.583  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.713  -2.606   6.952  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -0.949  -3.100   7.196  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.444  -3.778   9.296  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       0.669  -4.968   8.647  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       1.344  -2.795  10.098  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       2.376  -3.716   9.229  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       1.752  -2.353   8.580  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.530  -2.312   3.178  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.846  -1.187   2.314  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.160   0.054   3.153  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.819  -0.043   4.187  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.041  -1.501   1.413  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.591  -2.213   0.135  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.700  -3.116  -0.409  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.793  -4.348   0.405  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.806  -5.221   0.334  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -4.807  -6.313   1.111  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.821  -5.003  -0.514  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.016  -2.323   4.051  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.948  -1.036   1.714  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.753  -2.127   1.951  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.560  -0.578   1.156  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.316  -1.475  -0.619  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.700  -2.806   0.339  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.653  -2.586  -0.393  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.495  -3.371  -1.448  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.052  -4.542   1.049  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -5.564  -6.965   1.057  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -4.050  -6.477   1.744  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -6.577  -5.653  -0.567  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.821  -4.187  -1.094  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.676   1.190   2.676  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.897   2.448   3.368  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.191   3.601   2.652  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.674   3.428   1.550  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.141   1.261   1.834  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.967   2.652   3.427  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.531   2.374   4.392  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.194   4.752   3.307  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.560   5.934   2.746  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.750   6.179   3.499  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.897   5.764   4.647  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.485   7.151   2.798  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.996   7.010   1.775  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.616   4.886   4.203  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.367   5.717   1.695  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.775   7.320   3.835  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.925   8.030   2.476  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.667   6.855   2.821  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.959   7.161   3.412  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.446   8.514   2.888  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.994   8.978   1.842  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.943   6.017   3.169  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.964   5.921   4.304  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.617   6.154   1.802  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.536   4.506   4.410  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.538   7.190   1.888  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.815   7.239   4.489  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.384   5.081   3.159  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.772   6.632   4.131  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.492   6.197   5.247  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.451   5.455   1.737  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.896   5.932   1.017  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.987   7.172   1.679  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.011   3.959   5.194  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.407   3.989   3.459  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.597   4.559   4.653  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.362   9.107   3.638  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.916  10.397   3.263  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.894  10.209   2.102  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.722  10.802   1.038  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.680  11.029   4.427  1.00  0.00           C  
ATOM    639  CG  ASP A  40       5.091  10.755   5.813  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       4.013  11.261   6.159  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       5.795   9.975   6.561  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.725   8.723   4.487  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.057  11.009   2.989  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.707  10.665   4.407  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.723  12.107   4.273  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.449  10.511   7.094  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.900   9.381   2.345  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.905   9.107   1.332  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.699   7.693   0.785  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.138   6.835   1.465  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.300   9.302   1.932  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.032   8.902   3.212  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.767   9.824   0.524  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.902   8.412   1.749  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.775  10.165   1.469  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.213   9.468   3.006  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.164   7.494  -0.440  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.038   6.198  -1.087  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.030   5.236  -0.432  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.229   5.507  -0.391  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.252   6.299  -2.599  1.00  0.00           C  
ATOM    662  SG  CYS A  42       7.809   4.792  -3.537  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.619   8.197  -0.986  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.012   5.867  -0.925  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.664   7.136  -2.976  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.299   6.534  -2.788  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.493   4.130   0.063  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.342   3.094   0.735  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.604   2.517   0.004  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.951   2.964  -1.088  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.310   2.001   1.088  1.00  0.00           C  
ATOM    672  CG  PRO A  43       6.953   2.705   1.134  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.041   3.765   0.038  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.697   3.516   1.663  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.307   1.219   0.329  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.548   1.503   2.017  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.128   2.012   0.966  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.811   3.180   2.094  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.748   3.367  -0.934  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.375   4.592   0.235  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.228   1.544   0.650  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.413   0.915   0.091  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.081  -0.527  -0.303  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.894  -1.383   0.560  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.590   1.031   1.062  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.170   2.447   1.051  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.697   2.414   1.143  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.333   2.571  -0.240  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.799   2.732  -0.121  1.00  0.00           N  
ATOM    690  H   LYS A  44      10.938   1.186   1.537  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.682   1.466  -0.810  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.262   0.776   2.069  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.364   0.315   0.788  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      13.867   2.961   0.138  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      13.764   3.016   1.887  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.042   3.213   1.799  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.018   1.473   1.590  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.105   1.698  -0.852  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.906   3.435  -0.748  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.050   2.796   0.845  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.257   1.945  -0.533  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      18.082   3.567  -0.594  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.019  -0.750  -1.608  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.714  -2.072  -2.127  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.715  -3.081  -1.561  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.848  -2.725  -1.244  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.822  -2.104  -3.652  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.213  -1.663  -4.113  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.032  -1.197  -3.338  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.432  -1.836  -5.413  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.173  -0.048  -2.303  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.691  -2.276  -1.808  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.617  -3.111  -4.014  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.067  -1.449  -4.088  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.717  -2.223  -5.994  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.313  -1.577  -5.810  1.00  0.00           H  
ATOM    717  N   SER A  46      12.259  -4.321  -1.451  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.101  -5.384  -0.929  1.00  0.00           C  
ATOM    719  C   SER A  46      12.943  -6.643  -1.783  1.00  0.00           C  
ATOM    720  O   SER A  46      12.115  -6.681  -2.693  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.762  -5.687   0.532  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.261  -4.540   1.213  1.00  0.00           O  
ATOM    723  H   SER A  46      11.335  -4.603  -1.711  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.120  -5.003  -0.994  1.00  0.00           H  
ATOM    725  HB2 SER A  46      12.021  -6.486   0.574  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.654  -6.051   1.042  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.965  -4.167   1.818  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.749  -7.644  -1.460  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.710  -8.902  -2.186  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.546  -9.749  -1.666  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.826 -10.368  -2.448  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.065  -9.607  -2.110  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.282 -10.751  -3.103  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.735 -10.796  -3.579  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      14.832 -12.086  -2.508  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.420  -7.605  -0.719  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.526  -8.668  -3.234  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.847  -8.864  -2.265  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.193  -9.999  -1.102  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.662 -10.564  -3.980  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      17.008  -9.830  -4.004  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      17.387 -11.020  -2.735  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.845 -11.570  -4.338  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      14.480 -11.930  -1.488  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      14.025 -12.500  -3.111  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      15.672 -12.782  -2.499  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.398  -9.749  -0.349  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.335 -10.510   0.284  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.027  -9.718   0.202  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.025 -10.218  -0.304  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.729 -10.899   1.710  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.880 -12.398   1.979  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      12.893 -12.654   3.096  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.524 -13.040   2.277  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.987  -9.243   0.280  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.213 -11.434  -0.281  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.673 -10.410   1.950  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.981 -10.500   2.394  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.268 -12.870   1.077  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      12.366 -12.802   4.038  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.474 -13.547   2.861  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.563 -11.799   3.183  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      10.149 -12.672   3.231  1.00  0.00           H  
ATOM    764 HD22 LEU A  48       9.819 -12.783   1.486  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      10.637 -14.123   2.325  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.082  -8.495   0.710  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.916  -7.628   0.700  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.096  -6.548  -0.368  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.098  -5.833  -0.369  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.681  -7.053   2.099  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       9.947  -6.383   2.636  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       7.502  -6.078   2.098  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.902  -8.095   1.120  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.053  -8.241   0.437  1.00  0.00           H  
ATOM    775  HB  VAL A  49       8.431  -7.879   2.763  1.00  0.00           H  
ATOM    776 HG11 VAL A  49      10.535  -7.112   3.192  1.00  0.00           H  
ATOM    777 HG12 VAL A  49      10.536  -5.999   1.804  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       9.671  -5.560   3.295  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       7.062  -6.040   1.102  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       6.752  -6.414   2.814  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.851  -5.084   2.380  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.113  -6.464  -1.251  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.151  -5.482  -2.323  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.213  -4.323  -1.979  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.070  -4.540  -1.582  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.842  -6.145  -3.666  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.831  -5.113  -4.796  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.248  -4.625  -5.108  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.723  -5.151  -6.464  1.00  0.00           C  
ATOM    790  NZ  LYS A  50      11.057  -4.602  -6.794  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.302  -7.049  -1.243  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.169  -5.099  -2.378  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.586  -6.912  -3.877  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.876  -6.646  -3.616  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.389  -5.553  -5.691  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.205  -4.267  -4.515  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.269  -3.535  -5.109  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.930  -4.957  -4.326  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       9.765  -6.240  -6.444  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.007  -4.874  -7.238  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50      11.462  -4.195  -5.975  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      11.647  -5.338  -7.126  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50      10.965  -3.903  -7.503  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.733  -3.115  -2.145  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.956  -1.921  -1.859  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.613  -1.168  -3.145  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.475  -0.965  -4.000  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.851  -1.036  -0.988  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.155  -1.625   0.392  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.024  -2.690   0.511  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.559  -1.092   1.516  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.310  -3.244   1.809  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.846  -1.646   2.814  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.707  -2.695   2.896  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.977  -3.218   4.122  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.664  -2.947  -2.469  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.033  -2.229  -1.370  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.790  -0.859  -1.512  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.371  -0.067  -0.859  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.495  -3.112  -0.378  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.872  -0.250   1.422  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       9.996  -4.086   1.916  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.383  -1.234   3.710  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.587  -4.136   4.195  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.351  -0.774  -3.244  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.884  -0.048  -4.413  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.077   1.171  -3.960  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.089   1.035  -3.241  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.090  -0.984  -5.326  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.204  -0.189  -6.288  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.023  -1.925  -6.091  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.657  -0.944  -2.545  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.762   0.295  -4.960  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.440  -1.594  -4.698  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.187  -0.151  -5.899  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.593   0.824  -6.388  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.201  -0.674  -7.265  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.243  -2.797  -5.475  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.539  -2.246  -7.014  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.950  -1.404  -6.329  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.531   2.336  -4.400  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.865   3.579  -4.050  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.209   4.145  -5.312  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.668   3.886  -6.423  1.00  0.00           O  
ATOM    845  CB  CYS A  53       4.831   4.579  -3.411  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.045   5.316  -4.564  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.336   2.438  -4.985  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.112   3.330  -3.302  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.247   5.378  -2.954  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.371   4.078  -2.608  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.148   4.908  -5.097  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.425   5.513  -6.204  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.881   6.865  -5.739  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.724   7.098  -4.541  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.313   4.598  -6.721  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.433   3.507  -5.456  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.781   5.114  -4.190  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.143   5.642  -7.013  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.469   5.219  -7.159  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.716   3.978  -7.523  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.608   7.723  -6.712  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.085   9.046  -6.418  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.314   9.182  -7.024  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.683  10.251  -7.508  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.971  10.136  -7.024  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.062   9.985  -8.545  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.145   8.893  -9.082  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.042  11.139  -9.205  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.738   7.525  -7.683  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.077   9.116  -5.330  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.567  11.118  -6.776  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.968  10.083  -6.590  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.971  12.001  -8.703  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.097  11.145 -10.204  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.054   8.085  -6.975  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.405   8.069  -7.512  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.409   7.699  -6.419  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.024   7.225  -5.351  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.427   7.112  -8.706  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.431   6.142  -8.392  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.917   7.768  -9.991  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.747   7.220  -6.579  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.653   9.075  -7.848  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.423   6.694  -8.851  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.522   6.555  -8.448  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.502   8.749  -9.759  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.143   7.142 -10.436  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.742   7.880 -10.694  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.678   7.930  -6.723  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.741   7.628  -5.780  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.097   6.143  -5.879  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.146   5.584  -6.973  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.001   8.438  -6.090  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.063   7.695  -6.902  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -9.815   6.869  -6.365  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.103   7.999  -8.156  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.983   8.316  -7.594  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.342   7.897  -4.802  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.446   8.765  -5.150  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.711   9.337  -6.635  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.000   7.771  -8.535  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.338   5.546  -4.720  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.690   4.138  -4.663  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.781   3.327  -5.589  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.238   2.403  -6.259  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.148   3.916  -5.068  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.063   3.911  -3.842  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.197   4.926  -4.001  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.350   4.295  -4.680  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.536   4.893  -4.861  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.525   4.244  -5.489  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.732   6.140  -4.413  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.297   6.008  -3.834  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.540   3.856  -3.621  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.462   4.701  -5.757  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.241   2.970  -5.600  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.480   2.914  -3.699  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.483   4.145  -2.950  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.501   5.300  -3.024  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.851   5.784  -4.576  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.238   3.363  -5.026  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.410   4.690  -5.624  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.380   3.313  -5.822  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.616   6.587  -4.547  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.993   6.626  -3.944  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.510   3.701  -5.596  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.533   3.020  -6.428  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.225   1.663  -5.794  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.231   0.638  -6.475  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.270   3.860  -6.621  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.291   4.136  -5.099  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.146   4.454  -5.048  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.992   2.894  -7.409  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.640   3.370  -7.363  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.553   4.829  -7.034  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.962   1.698  -4.496  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.651   0.483  -3.762  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.875   0.058  -2.948  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.528   0.889  -2.321  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.492   0.708  -2.789  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.952   1.498  -1.561  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.701   2.684  -1.424  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.636   0.776  -0.679  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.958   2.536  -3.949  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.379  -0.250  -4.522  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.084  -0.253  -2.476  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.689   1.248  -3.292  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.807  -0.195  -0.852  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.981   1.202   0.158  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      -5.402  13.083  -1.385  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.095  11.741  -1.848  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.708  10.722  -0.885  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.596  10.865   0.331  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.587  11.573  -2.042  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.156  10.532  -3.078  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.039  11.158  -4.468  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.861   9.837  -2.651  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.884  13.383  -0.584  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.562  11.618  -2.826  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.168  12.538  -2.329  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.145  11.306  -1.083  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -3.929   9.765  -3.134  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.519  12.114  -4.394  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.479  10.489  -5.122  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.036  11.318  -4.880  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.108   9.962  -3.430  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.501  10.279  -1.723  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.052   8.775  -2.498  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.345   9.716  -1.467  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.977   8.673  -0.676  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.405   7.313  -1.083  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.034   7.113  -2.238  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.500   8.760  -0.795  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.026  10.055  -0.172  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.868  10.844  -1.176  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.235  11.198  -0.587  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.166  12.481   0.147  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.433   9.607  -2.457  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.724   8.857   0.367  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.791   8.713  -1.845  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.956   7.903  -0.300  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.627   9.822   0.707  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.188  10.666   0.166  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.343  11.756  -1.459  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.001  10.257  -2.086  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.975  11.268  -1.385  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.564  10.406   0.085  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.738  13.175  -0.434  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.089  12.776   0.391  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.623  12.361   0.978  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.353   6.415  -0.111  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.833   5.080  -0.354  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.845   4.065   0.182  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.557   4.343   1.146  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.449   4.889   0.271  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.271   6.255  -0.043  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.658   6.586   0.826  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.718   4.980  -1.432  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.571   4.767   1.347  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.019   3.963  -0.108  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.877   2.910  -0.467  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.790   1.853  -0.067  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.235   1.146   1.170  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.056   1.286   1.494  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.945   0.812  -1.177  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.352   0.209  -1.171  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.766  -0.455  -0.235  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.060   0.476  -2.264  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.294   2.692  -1.250  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.739   2.353   0.128  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.748   1.274  -2.145  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.207   0.021  -1.045  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.660   1.027  -2.998  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.992   0.125  -2.355  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.110   0.400   1.829  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.722  -0.330   3.024  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.331  -1.758   2.640  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.169  -2.064   1.460  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.828  -0.257   4.079  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.085   1.189   4.506  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.537   1.453   5.909  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.309   0.650   6.959  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.427  -0.355   7.594  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.067   0.291   1.560  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.847   0.168   3.441  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.746  -0.690   3.680  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.546  -0.852   4.948  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.617   1.870   3.795  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.155   1.394   4.485  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.481   1.188   5.946  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.607   2.516   6.138  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.710   1.323   7.717  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.160   0.152   6.492  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -8.497  -1.221   7.099  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -7.481  -0.033   7.568  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -8.707  -0.491   8.544  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.192  -2.593   3.659  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.822  -3.982   3.442  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.885  -4.658   2.575  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.559  -5.426   1.671  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.580  -4.686   4.779  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.527  -5.796   4.770  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.230  -6.282   6.190  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.948  -6.944   3.849  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.326  -2.336   4.616  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.877  -3.989   2.899  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.284  -3.937   5.513  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.524  -5.111   5.120  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.600  -5.386   4.370  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.699  -7.254   6.348  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.152  -6.372   6.326  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.629  -5.566   6.910  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.888  -7.368   4.203  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.078  -6.566   2.835  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.178  -7.714   3.854  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.137  -4.350   2.881  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.251  -4.918   2.141  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.728  -3.910   1.092  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.106  -2.789   1.431  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.353  -5.377   3.098  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.901  -6.595   3.908  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.658  -5.641   2.345  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.341  -7.896   3.233  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.395  -3.724   3.617  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.881  -5.804   1.624  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.546  -4.573   3.807  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.817  -6.584   4.013  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -11.320  -6.542   4.912  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.010  -4.714   1.892  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.486  -6.384   1.567  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.410  -6.012   3.042  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -10.756  -8.726   3.629  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.398  -8.068   3.431  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.181  -7.819   2.157  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.696  -4.345  -0.158  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.134  -3.469  -1.292  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.570  -2.842  -1.292  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.425  -3.240  -2.081  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.880  -4.370  -2.522  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.893  -5.807  -1.999  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.271  -5.707  -0.607  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.442  -2.642  -1.350  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.664  -4.229  -3.267  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.957  -4.120  -3.024  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.902  -6.220  -1.968  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.283  -6.438  -2.627  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.648  -6.482   0.059  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.199  -5.831  -0.644  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.762  -1.884  -0.397  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.046  -1.213  -0.283  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.940  -0.090   0.750  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.577   0.952   0.608  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.154  -2.224   0.017  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.439  -2.486   1.497  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.458  -1.486   2.046  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.878  -3.934   1.724  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.061  -1.567   0.242  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.269  -0.768  -1.254  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.074  -1.875  -0.454  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.894  -3.171  -0.456  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.513  -2.339   2.055  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.428  -1.973   2.146  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.129  -1.128   3.021  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.546  -0.643   1.361  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.750  -4.150   1.105  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.065  -4.607   1.453  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.133  -4.076   2.773  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.130  -0.341   1.769  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.933   0.635   2.827  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.671   1.449   2.534  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.582   0.890   2.411  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.864  -0.081   4.177  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.617  -1.192   1.877  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.794   1.303   2.827  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.748  -1.152   4.014  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.014   0.295   4.745  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.783   0.104   4.733  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.859   2.756   2.430  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.749   3.653   2.154  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.650   4.747   3.219  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.583   4.949   3.995  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.056   4.300   0.802  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.355   5.109   0.780  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.319   6.477   0.956  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.562   4.469   0.583  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.542   7.238   0.935  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.784   5.230   0.561  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.714   6.577   0.738  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.868   7.296   0.718  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.748   3.203   2.532  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.832   3.065   2.162  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.229   4.954   0.527  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.112   3.521   0.043  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.365   6.981   1.112  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.590   3.388   0.443  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.527   8.319   1.073  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.744   4.738   0.407  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.514   6.886   0.074  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.512   5.425   3.222  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.279   6.493   4.179  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.295   7.501   3.582  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.393   7.125   2.835  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.831   5.919   5.524  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.480   5.213   5.396  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.424   5.886   6.275  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.077   5.963   5.553  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.106   5.027   6.166  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.758   5.254   2.587  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.231   6.997   4.344  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.759   6.720   6.259  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -9.580   5.217   5.892  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.585   4.167   5.683  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -7.155   5.226   4.355  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.755   6.890   6.543  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -6.311   5.329   7.205  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -5.209   5.721   4.498  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -4.690   6.979   5.599  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -3.213   5.142   5.731  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.030   5.221   7.144  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.421   4.087   6.036  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.502   8.761   3.933  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.644   9.826   3.441  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.247   9.711   4.053  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.099   9.269   5.191  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.330  11.162   3.738  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.403  11.216   2.801  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.456  12.362   3.373  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.239   9.059   4.540  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.532   9.707   2.363  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.648  11.212   4.778  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.045  11.345   1.877  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.957  13.281   3.677  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.498  12.284   3.887  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.290  12.378   2.296  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.258  10.118   3.271  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.878  10.066   3.723  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.642  11.234   4.683  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.668  12.393   4.275  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.897  10.088   2.548  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.333   8.972   1.164  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.387  10.477   2.347  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.751   9.112   4.235  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.832  11.109   2.172  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.907   9.820   2.915  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.419  10.886   5.942  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.172  11.922   6.995  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.119  13.057   6.752  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.511  13.125   5.685  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.838  11.059   8.235  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.506   9.704   7.994  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.382   9.485   6.487  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.112  12.417   7.191  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.760  10.939   8.337  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.165  11.524   9.153  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -3.029   8.907   8.563  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.548   9.749   8.272  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.449   8.985   6.230  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.173   8.853   6.113  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.957  13.897   7.763  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.014  14.999   7.678  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.398  14.441   7.486  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.898  13.703   8.333  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.132  15.871   8.928  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.456  13.835   8.628  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.281  15.598   6.806  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -2.175  16.145   9.083  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -0.769  15.317   9.794  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.535  16.774   8.800  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.001  14.817   6.367  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.346  14.364   6.055  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.316  13.222   5.036  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.259  13.048   4.265  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.588  15.418   5.684  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.931  15.193   5.658  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.842  14.030   6.965  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.224  12.474   5.065  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.059  11.353   4.154  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.169  11.780   2.986  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.044  11.909   3.139  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.542  10.124   4.904  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.677   9.419   5.650  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.127   8.403   6.653  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.709   8.639   8.048  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.758   7.639   8.348  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.462  12.621   5.696  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.045  11.102   3.765  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.232  10.424   5.611  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.079   9.432   4.201  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.327   8.915   4.935  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.288  10.157   6.171  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.040   8.477   6.691  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.366   7.393   6.321  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.127   9.644   8.108  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.917   8.579   8.794  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       2.495   7.114   9.157  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.862   7.021   7.569  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.625   8.107   8.521  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.806  11.985   1.842  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.088  12.392   0.647  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.402  11.418  -0.490  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.168  11.726  -1.658  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.513  13.793   0.201  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.896  13.764  -0.454  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.750  12.957  -0.125  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.069  14.687  -1.395  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.794  11.876   1.725  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.965  12.381   0.928  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.218  14.192  -0.503  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.527  14.464   1.059  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       1.327  15.321  -1.617  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       2.941  14.749  -1.882  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.928  10.263  -0.109  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.277   9.242  -1.082  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.652   7.910  -0.661  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.382   7.692   0.518  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.793   9.178  -1.271  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.428  10.365  -2.000  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.955  10.308  -1.914  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.938  10.447  -3.447  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.115  10.022   0.843  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.844   9.540  -2.037  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.258   9.088  -0.290  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.033   8.269  -1.823  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.112  11.281  -1.500  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.252  10.054  -0.896  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.329   9.549  -2.600  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.371  11.278  -2.183  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.449  11.262  -3.958  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.153   9.507  -3.956  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       1.863  10.628  -3.456  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.442   7.054  -1.651  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.145   5.749  -1.399  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.958   4.695  -1.514  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.920   4.877  -2.260  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.311   5.460  -2.346  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.855   6.362  -1.959  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.665   7.239  -2.607  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.549   5.777  -0.386  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.001   5.709  -3.361  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.517   4.390  -2.330  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.783   3.617  -0.765  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.753   2.534  -0.773  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.068   1.183  -0.556  1.00  0.00           C  
ATOM    335  O   TYR A  22      -0.072   1.128  -0.097  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.701   2.807   0.397  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.261   2.167   1.715  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.716   2.948   2.713  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.412   0.808   1.906  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.303   2.346   3.954  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.999   0.206   3.147  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.465   1.004   4.110  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.074   0.436   5.282  1.00  0.00           O  
ATOM    344  H   TYR A  22      -0.001   3.476  -0.160  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.245   2.531  -1.746  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.694   2.440   0.140  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.786   3.884   0.538  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.598   4.021   2.562  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.843   0.191   1.118  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       0.870   2.951   4.750  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.112  -0.865   3.311  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.799  -0.158   5.631  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.792   0.127  -0.894  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.269  -1.219  -0.741  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.419  -2.174  -0.411  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.471  -2.129  -1.048  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.467  -1.627  -1.979  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.380  -1.778  -3.198  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.580  -2.202  -4.432  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.337  -1.072  -4.905  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.924  -1.399  -6.223  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.719   0.181  -1.266  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.578  -1.207   0.101  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.051  -2.567  -1.789  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.298  -0.878  -2.184  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       1.888  -0.834  -3.396  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.152  -2.518  -2.989  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.263  -2.480  -5.235  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.014  -3.085  -4.199  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -1.132  -0.911  -4.177  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.226  -0.141  -4.971  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.223  -1.311  -6.931  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.270  -2.338  -6.211  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.676  -0.769  -6.418  1.00  0.00           H  
ATOM    375  N   MET A  24       2.179  -3.017   0.583  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.181  -3.980   1.005  1.00  0.00           C  
ATOM    377  C   MET A  24       2.853  -5.379   0.478  1.00  0.00           C  
ATOM    378  O   MET A  24       1.835  -5.963   0.848  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.247  -4.013   2.533  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.347  -3.087   3.054  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.529  -3.288   4.819  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.571  -1.576   5.322  1.00  0.00           C  
ATOM    383  H   MET A  24       1.321  -3.047   1.095  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.120  -3.633   0.574  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.285  -3.711   2.948  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.434  -5.033   2.871  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.289  -3.311   2.555  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.102  -2.050   2.821  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.606  -1.112   5.115  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.780  -1.516   6.390  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.352  -1.053   4.770  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.734  -5.876  -0.378  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.550  -7.194  -0.960  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.665  -8.147  -0.522  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.808  -7.730  -0.345  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.608  -7.026  -2.479  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.285  -6.581  -3.106  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.581  -5.558  -2.553  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.814  -7.209  -4.216  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.353  -5.145  -3.135  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.586  -6.797  -4.798  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.118  -5.773  -4.246  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.559  -5.395  -0.673  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.592  -7.574  -0.605  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.378  -6.295  -2.725  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.912  -7.971  -2.929  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       1.959  -5.054  -1.664  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.379  -8.029  -4.660  1.00  0.00           H  
ATOM    409  HE1 PHE A  25      -0.212  -4.325  -2.692  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.208  -7.300  -5.689  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -1.061  -5.457  -4.693  1.00  0.00           H  
ATOM    412  N   MET A  26       4.292  -9.408  -0.359  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.246 -10.423   0.054  1.00  0.00           C  
ATOM    414  C   MET A  26       5.496 -11.431  -1.068  1.00  0.00           C  
ATOM    415  O   MET A  26       4.574 -11.799  -1.794  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.712 -11.154   1.288  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.539 -10.190   2.464  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.160 -10.937   3.962  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.909  -9.512   4.731  1.00  0.00           C  
ATOM    420  H   MET A  26       3.360  -9.739  -0.505  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.168  -9.884   0.280  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.755 -11.621   1.052  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.398 -11.954   1.566  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.070  -9.259   2.264  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.485  -9.936   2.583  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.461  -8.604   4.328  1.00  0.00           H  
ATOM    427  HE2 MET A  26       5.743  -9.551   5.808  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.979  -9.510   4.528  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.749 -11.850  -1.177  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.131 -12.809  -2.200  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.131 -13.966  -2.207  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.793 -14.493  -3.266  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.573 -13.266  -1.975  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.623 -14.501  -1.073  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.279 -13.532  -3.307  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.493 -11.546  -0.583  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.085 -12.299  -3.162  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.106 -12.461  -1.469  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.418 -15.392  -1.666  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.612 -14.583  -0.623  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       7.873 -14.408  -0.288  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.960 -14.375  -3.195  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.537 -13.762  -4.071  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.842 -12.646  -3.602  1.00  0.00           H  
ATOM    445  N   SER A  28       5.686 -14.328  -1.013  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.731 -15.415  -0.868  1.00  0.00           C  
ATOM    447  C   SER A  28       3.648 -15.306  -1.944  1.00  0.00           C  
ATOM    448  O   SER A  28       3.167 -16.319  -2.449  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.098 -15.409   0.524  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.110 -16.427   0.666  1.00  0.00           O  
ATOM    451  H   SER A  28       5.966 -13.895  -0.156  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.311 -16.328  -1.000  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.874 -15.549   1.276  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.644 -14.436   0.712  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.241 -16.025   0.951  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.298 -14.069  -2.264  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.281 -13.815  -3.270  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.346 -12.348  -3.696  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.703 -11.492  -3.089  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.880 -14.086  -2.719  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.138 -14.225  -3.852  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.179 -13.440  -4.785  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.956 -15.265  -3.720  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.694 -13.251  -1.848  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.511 -14.497  -4.088  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.890 -14.997  -2.121  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.583 -13.273  -2.056  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.870 -15.872  -2.929  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.657 -15.441  -4.410  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.129 -12.101  -4.736  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.286 -10.750  -5.251  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.999 -10.328  -5.962  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.875  -9.184  -6.399  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.536 -10.654  -6.128  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.561  -9.697  -5.519  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.756  -9.504  -6.455  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.845 -10.542  -6.174  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.921 -10.451  -7.185  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.648 -12.802  -5.225  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.441 -10.091  -4.396  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.980 -11.642  -6.245  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.258 -10.309  -7.125  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.090  -8.733  -5.321  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.904 -10.086  -4.561  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.427  -9.587  -7.492  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.164  -8.501  -6.330  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.259 -10.382  -5.179  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.412 -11.543  -6.182  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.764  -9.654  -7.769  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.804 -10.359  -6.726  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.921 -11.279  -7.747  1.00  0.00           H  
ATOM    492  N   THR A  31       1.075 -11.272  -6.057  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.197 -11.011  -6.709  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.280 -10.725  -5.668  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.417 -10.410  -6.019  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.520 -12.205  -7.610  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.548 -12.228  -8.552  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.767 -11.972  -8.466  1.00  0.00           C  
ATOM    499  H   THR A  31       1.185 -12.199  -5.699  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.093 -10.113  -7.318  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.615 -13.120  -7.025  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.337 -12.864  -9.293  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.521 -12.128  -9.516  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.548 -12.672  -8.167  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.120 -10.951  -8.323  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.892 -10.845  -4.407  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.816 -10.603  -3.311  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.107  -9.799  -2.221  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.068 -10.218  -1.711  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.384 -11.929  -2.804  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.240 -11.716  -1.554  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.180 -12.641  -3.900  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.035 -11.102  -4.129  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.642 -10.010  -3.704  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.545 -12.570  -2.530  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.272 -12.638  -0.974  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.809 -10.920  -0.949  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.252 -11.439  -1.851  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.185 -12.222  -3.949  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -2.681 -12.501  -4.860  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.240 -13.705  -3.673  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.696  -8.658  -1.893  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.117  -7.765  -0.839  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.087  -8.230   0.658  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.883  -9.075   1.065  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.916  -6.457  -1.038  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.273  -6.880  -1.603  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.959  -8.094  -2.475  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.092  -7.561  -1.113  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.044  -5.939  -0.088  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.399  -5.760  -1.679  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.987  -7.117  -0.814  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.685  -6.089  -2.213  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.767  -8.824  -2.438  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.848  -7.817  -3.514  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.161  -7.650   1.406  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.019  -7.984   2.813  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.429  -6.780   3.663  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.900  -6.941   4.789  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.408  -8.457   3.096  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.324  -7.275   3.420  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.430  -9.492   4.223  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.482  -6.964   1.068  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.697  -8.811   3.026  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.788  -8.937   2.194  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.434  -7.187   4.501  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.302  -7.438   2.968  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.888  -6.358   3.023  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.024 -10.352   3.916  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.868  -9.047   5.116  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.411  -9.813   4.440  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.236  -5.600   3.093  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.580  -4.369   3.785  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.809  -3.259   2.758  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.258  -3.302   1.658  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.483  -4.028   4.832  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.045  -4.483   6.225  1.00  0.00           C  
ATOM    558  CD  LYS A  35       1.203  -5.143   6.976  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.739  -6.413   7.692  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.787  -7.456   7.629  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.147  -5.477   2.178  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.513  -4.544   4.319  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.425  -4.507   4.568  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.663  -2.953   4.836  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.320  -3.627   6.792  1.00  0.00           H  
ATOM    566  HG3 LYS A  35      -0.785  -5.185   6.139  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       2.002  -5.387   6.276  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.617  -4.442   7.701  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       0.505  -6.186   8.732  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -0.178  -6.782   7.233  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       1.369  -8.357   7.747  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       2.245  -7.415   6.741  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       2.456  -7.300   8.356  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.623  -2.290   3.152  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.932  -1.171   2.279  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.250   0.075   3.107  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.887  -0.017   4.155  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.122  -1.491   1.372  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.653  -2.049   0.028  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.846  -3.565  -0.036  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.236  -3.882  -0.433  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.657  -3.955  -1.703  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.936  -4.249  -1.969  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.797  -3.735  -2.706  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.066  -2.263   4.047  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -1.031  -1.026   1.682  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.774  -2.214   1.862  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.713  -0.589   1.211  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.210  -1.574  -0.781  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.601  -1.806  -0.125  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -2.147  -3.999  -0.751  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -2.626  -4.008   0.936  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -4.904  -4.052   0.292  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.250  -4.303  -2.918  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.578  -4.414  -1.220  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.110  -3.789  -3.655  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.842  -3.516  -2.508  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.793   1.214   2.604  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.022   2.477   3.284  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.318   3.626   2.559  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.854   3.461   1.432  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.277   1.280   1.751  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.092   2.677   3.338  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.659   2.413   4.310  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.261   4.763   3.236  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.621   5.939   2.670  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.732   6.129   3.360  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.952   5.613   4.455  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.505   7.181   2.796  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.066   7.111   1.843  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.640   4.889   4.152  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.487   5.741   1.606  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.741   7.331   3.849  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.936   8.051   2.470  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.603   6.871   2.692  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.926   7.135   3.227  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.363   8.544   2.821  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.849   9.104   1.854  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.906   6.040   2.799  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.003   5.846   3.848  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.484   6.333   1.413  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.741   4.524   3.630  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.415   7.287   1.801  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.853   7.096   4.313  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.358   5.101   2.728  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.709   6.675   3.798  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.564   5.861   4.845  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.933   5.426   1.008  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.687   6.670   0.751  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       5.243   7.110   1.492  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.645   4.704   3.048  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.010   4.094   4.596  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.094   3.831   3.092  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.309   9.078   3.581  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.821  10.411   3.312  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.908  10.328   2.238  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.922  11.127   1.302  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.444  11.024   4.568  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.371  10.093   5.352  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.916   9.146   6.010  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.627  10.376   5.267  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.723   8.616   4.366  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.957  10.990   2.987  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.005  11.913   4.279  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.643  11.355   5.228  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       8.166   9.686   5.750  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.791   9.355   2.408  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.878   9.158   1.464  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.812   7.734   0.906  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.423   6.805   1.613  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.212   9.453   2.153  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.772   8.709   3.171  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.741   9.866   0.647  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.911   8.640   1.955  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.622  10.386   1.767  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.054   9.542   3.228  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.196   7.609  -0.355  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.186   6.314  -1.016  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.304   5.460  -0.415  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.480   5.800  -0.531  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.324   6.453  -2.532  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.322   4.869  -3.450  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.511   8.370  -0.922  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.210   5.870  -0.818  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.507   7.076  -2.898  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.252   6.982  -2.752  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.897   4.366   0.213  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.880   3.432   0.851  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.921   2.663  -0.033  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.977   2.860  -1.246  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.960   2.480   1.648  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.616   2.486   0.917  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.484   3.911   0.382  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.452   4.002   1.567  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.377   1.474   1.668  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.869   2.776   2.683  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.583   1.745   0.118  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.814   2.279   1.610  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.948   3.930  -0.568  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.923   4.537   1.060  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.700   1.818   0.627  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.712   1.038  -0.065  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.185  -0.380  -0.296  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.592  -0.980   0.599  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.038   1.084   0.698  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.787   2.388   0.415  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.630   2.808   1.622  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.995   3.339   1.179  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.501   4.338   2.146  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.648   1.665   1.613  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.881   1.507  -1.034  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.850   0.993   1.767  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.657   0.235   0.410  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.429   2.261  -0.456  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.074   3.176   0.173  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.103   3.577   2.188  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      15.765   1.957   2.290  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      17.702   2.515   1.095  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      16.913   3.788   0.190  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      16.895   4.369   2.941  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.422   4.082   2.439  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.527   5.238   1.711  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.421  -0.874  -1.503  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.977  -2.210  -1.864  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.910  -3.242  -1.227  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.084  -2.960  -0.991  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.014  -2.411  -3.380  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.450  -2.362  -3.906  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.277  -3.206  -3.606  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.699  -1.328  -4.703  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.903  -0.379  -2.225  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.956  -2.284  -1.489  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.562  -3.370  -3.634  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.417  -1.640  -3.867  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.974  -0.670  -4.909  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.610  -1.208  -5.097  1.00  0.00           H  
ATOM    717  N   SER A  46      12.352  -4.415  -0.967  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.120  -5.490  -0.362  1.00  0.00           C  
ATOM    719  C   SER A  46      13.122  -6.714  -1.280  1.00  0.00           C  
ATOM    720  O   SER A  46      12.446  -6.723  -2.309  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.560  -5.861   1.013  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.457  -4.728   1.871  1.00  0.00           O  
ATOM    723  H   SER A  46      11.397  -4.636  -1.162  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.130  -5.096  -0.247  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.576  -6.315   0.893  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.203  -6.610   1.477  1.00  0.00           H  
ATOM    727  HG  SER A  46      13.226  -4.711   2.509  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.890  -7.716  -0.878  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.988  -8.941  -1.653  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.710  -9.763  -1.466  1.00  0.00           C  
ATOM    731  O   LEU A  47      12.047 -10.116  -2.439  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.266  -9.701  -1.293  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.249 -11.208  -1.559  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.324 -11.598  -2.575  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      15.379 -11.995  -0.254  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.436  -7.700  -0.041  1.00  0.00           H  
ATOM    737  HA  LEU A  47      14.066  -8.659  -2.702  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      16.094  -9.263  -1.851  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.475  -9.541  -0.235  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.284 -11.467  -1.995  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      17.155 -12.077  -2.057  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      15.901 -12.291  -3.302  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.680 -10.705  -3.087  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      14.611 -11.669   0.447  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      15.254 -13.060  -0.458  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.364 -11.822   0.179  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.405 -10.043  -0.207  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.219 -10.816   0.121  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.984  -9.920   0.009  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.000 -10.291  -0.628  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.375 -11.481   1.489  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.005 -12.875   1.490  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      12.924 -13.060   2.700  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.932 -13.962   1.415  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.950  -9.752   0.579  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.135 -11.614  -0.617  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      11.979 -10.830   2.120  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.390 -11.550   1.952  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.624 -12.971   0.599  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      12.325 -13.097   3.610  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.481 -13.991   2.593  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.622 -12.224   2.758  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      11.175 -14.658   0.612  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.892 -14.500   2.362  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.963 -13.503   1.216  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.077  -8.757   0.636  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.980  -7.804   0.615  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.203  -6.802  -0.519  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.340  -6.541  -0.908  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.840  -7.138   1.985  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.671  -6.150   1.996  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.686  -8.183   3.091  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.883  -8.462   1.152  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.065  -8.362   0.415  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.754  -6.576   2.179  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.787  -6.629   1.576  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.465  -5.843   3.021  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.929  -5.275   1.400  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.206  -7.727   3.957  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.073  -9.008   2.728  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       9.668  -8.558   3.376  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.099  -6.267  -1.018  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.158  -5.298  -2.099  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.100  -4.217  -1.869  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.907  -4.511  -1.822  1.00  0.00           O  
ATOM    786  CB  LYS A  50       8.036  -5.999  -3.454  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.999  -4.982  -4.596  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.407  -4.694  -5.120  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.371  -4.290  -6.595  1.00  0.00           C  
ATOM    790  NZ  LYS A  50      10.244  -3.119  -6.833  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.177  -6.484  -0.696  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.143  -4.832  -2.065  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.877  -6.678  -3.594  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       7.130  -6.606  -3.473  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.376  -5.362  -5.406  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.540  -4.057  -4.249  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.862  -3.897  -4.532  1.00  0.00           H  
ATOM    798  HD3 LYS A  50      10.032  -5.579  -4.997  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       9.696  -5.125  -7.215  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       8.349  -4.054  -6.889  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50      11.200  -3.412  -6.845  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      10.012  -2.703  -7.712  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50      10.109  -2.449  -6.102  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.577  -2.988  -1.732  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.687  -1.862  -1.508  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.494  -1.052  -2.791  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.465  -0.601  -3.398  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.376  -0.982  -0.463  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.795  -1.731   0.803  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.951  -2.486   0.808  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.018  -1.652   1.941  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.345  -3.192   2.000  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.412  -2.357   3.133  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.556  -3.092   3.104  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.928  -3.758   4.229  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.549  -2.757  -1.772  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.723  -2.253  -1.186  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.258  -0.526  -0.912  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       6.704  -0.169  -0.187  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.564  -2.548  -0.090  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.105  -1.055   1.937  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.254  -3.792   2.018  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       6.807  -2.304   4.037  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.652  -4.717   4.166  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.234  -0.892  -3.168  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.900  -0.144  -4.369  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.234   1.175  -3.975  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.351   1.197  -3.119  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.032  -1.000  -5.293  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.343  -0.136  -6.352  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.855  -2.112  -5.945  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.450  -1.262  -2.670  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.833   0.075  -4.888  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.257  -1.468  -4.687  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.269  -0.121  -6.165  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.734   0.880  -6.303  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.534  -0.552  -7.341  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.189  -2.903  -6.289  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.406  -1.707  -6.794  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.556  -2.519  -5.217  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.683   2.243  -4.617  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.141   3.564  -4.344  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.321   4.007  -5.556  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.562   3.551  -6.674  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.244   4.568  -4.004  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.693   3.855  -3.142  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.403   2.217  -5.312  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.508   3.466  -3.463  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.578   5.039  -4.929  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.819   5.355  -3.380  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.368   4.889  -5.297  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.510   5.399  -6.353  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.915   6.730  -5.888  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.814   6.984  -4.690  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.425   4.390  -6.736  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.121   3.296  -5.375  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.178   5.254  -4.385  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.144   5.543  -7.229  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.437   4.939  -7.117  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.796   3.772  -7.554  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.535   7.543  -6.863  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.048   8.841  -6.569  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.422   8.940  -7.234  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.757   9.966  -7.825  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.825   9.973  -7.115  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.975   9.866  -8.634  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.811   8.812  -9.228  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.295  11.012  -9.228  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.620   7.328  -7.836  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.106   8.889  -5.482  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.382  10.935  -6.857  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.808   9.938  -6.646  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       1.414  11.842  -8.682  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.415  11.044 -10.221  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.180   7.861  -7.117  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.510   7.813  -7.699  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.556   7.527  -6.619  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.212   7.125  -5.509  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.499   6.776  -8.823  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.521   5.826  -8.408  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.939   7.337 -10.133  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.901   7.031  -6.634  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.740   8.796  -8.113  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.492   6.353  -8.974  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.487   5.064  -9.055  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.707   8.394 -10.005  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.032   6.796 -10.402  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.680   7.221 -10.923  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.812   7.745  -6.983  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.909   7.515  -6.059  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.157   6.011  -5.931  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.273   5.309  -6.936  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.199   8.165  -6.563  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.033   7.298  -7.508  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.629   7.024  -8.647  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.159   6.893  -7.025  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.083   8.072  -7.888  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.591   7.966  -5.119  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.813   8.434  -5.704  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.945   9.093  -7.075  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.174   5.894  -6.984  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.228   5.558  -4.689  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.459   4.149  -4.417  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.556   3.284  -5.299  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.009   2.299  -5.879  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.920   3.772  -4.670  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.749   3.896  -3.390  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -10.961   4.803  -3.608  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.088   4.017  -4.158  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.350   4.462  -4.232  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.308   3.679  -4.746  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.654   5.690  -3.790  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.132   6.134  -3.878  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.214   4.024  -3.362  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.338   4.419  -5.442  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.976   2.750  -5.046  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.082   2.909  -3.071  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.129   4.300  -2.589  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.255   5.265  -2.666  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.703   5.611  -4.293  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.897   3.095  -4.496  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.250   4.011  -4.800  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.081   2.762  -5.074  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.596   6.023  -3.845  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.938   6.275  -3.407  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.295   3.683  -5.370  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.324   2.956  -6.171  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.074   1.599  -5.508  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.124   0.564  -6.169  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.029   3.751  -6.349  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -1.959   3.819  -4.866  1.00  0.00           S  
ATOM    932  H   CYS A  59      -4.934   4.484  -4.894  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.766   2.828  -7.159  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.466   3.312  -7.172  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.282   4.769  -6.644  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.812   1.650  -4.210  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.555   0.439  -3.452  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.833   0.013  -2.728  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.579   0.856  -2.230  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.469   0.669  -2.397  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.952   1.640  -1.317  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.577   2.800  -1.277  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.801   1.102  -0.447  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.774   2.497  -3.680  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.227  -0.296  -4.187  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.194  -0.281  -1.940  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.573   1.065  -2.873  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.068   0.142  -0.536  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.173   1.657   0.298  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -5.021  12.566  -0.607  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.093  11.446  -1.530  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.915  10.321  -0.898  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.693   9.958   0.256  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.689  11.015  -1.959  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.568  10.429  -3.367  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.370  11.025  -4.108  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.510   8.900  -3.320  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.858  13.107  -0.533  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.610  11.792  -2.424  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.029  11.879  -1.889  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.323  10.276  -1.246  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.462  10.699  -3.928  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.667  11.958  -4.586  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -1.564  11.218  -3.401  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -2.027  10.322  -4.867  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.169   8.520  -4.283  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.817   8.586  -2.539  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -4.503   8.505  -3.105  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.847   9.801  -1.683  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.704   8.724  -1.214  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.076   7.380  -1.589  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.740   7.150  -2.749  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.129   8.906  -1.741  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.818  10.091  -1.060  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.273  10.214  -1.516  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.853  11.578  -1.133  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.881  11.996  -2.113  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.021  10.101  -2.620  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.750   8.793  -0.128  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.106   9.065  -2.819  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.703   7.997  -1.566  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.782   9.965   0.022  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.281  11.011  -1.292  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.333  10.079  -2.596  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.869   9.422  -1.062  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.292  11.527  -0.137  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.057  12.321  -1.093  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.573  12.553  -1.653  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.451  12.533  -2.839  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.313  11.186  -2.509  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.938   6.526  -0.584  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.358   5.212  -0.794  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.283   4.172  -0.159  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.963   4.459   0.826  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.936   5.126  -0.236  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.617   5.567  -1.426  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.215   6.722   0.356  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.293   5.066  -1.871  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.866   5.784   0.630  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.761   4.111   0.119  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.281   2.985  -0.749  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.112   1.901  -0.253  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.513   1.358   1.047  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.364   1.652   1.375  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.175   0.751  -1.260  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.525   0.035  -1.191  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.648  -1.063  -0.675  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.527   0.717  -1.739  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.725   2.760  -1.549  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.098   2.341  -0.107  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.015   1.136  -2.268  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.372   0.042  -1.058  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.358   1.615  -2.146  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.450   0.333  -1.744  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.319   0.578   1.750  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.883  -0.008   3.007  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.361  -1.423   2.751  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.153  -1.814   1.604  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.005   0.055   4.045  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.430   1.502   4.307  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.936   1.978   5.674  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.676   1.261   6.805  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.725   0.513   7.656  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.251   0.344   1.476  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.062   0.600   3.384  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.862  -0.521   3.695  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.672  -0.404   4.976  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.031   2.149   3.526  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.515   1.580   4.260  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.866   1.795   5.761  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.083   3.055   5.764  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.220   1.988   7.409  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.416   0.578   6.387  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -8.009   0.112   7.083  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -8.310   1.135   8.319  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.210  -0.215   8.139  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.164  -2.153   3.840  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.670  -3.517   3.747  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.712  -4.385   3.041  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.368  -5.212   2.198  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.272  -4.036   5.130  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.122  -5.045   5.161  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -4.539  -5.169   6.571  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.566  -6.400   4.604  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.335  -1.827   4.769  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.767  -3.496   3.138  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -5.999  -3.183   5.751  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.146  -4.497   5.589  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.327  -4.677   4.514  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -4.847  -6.118   7.009  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -3.451  -5.128   6.518  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.904  -4.348   7.188  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.898  -7.039   5.423  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.387  -6.253   3.903  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -4.730  -6.873   4.090  1.00  0.00           H  
ATOM    107  N   ILE A   7      -8.966  -4.167   3.409  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.061  -4.920   2.822  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.657  -4.122   1.661  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.296  -3.092   1.874  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.084  -5.304   3.893  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.411  -6.039   5.054  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.232  -6.116   3.288  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.448  -6.749   5.927  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.238  -3.493   4.096  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.645  -5.847   2.426  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.515  -4.389   4.298  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.699  -6.766   4.664  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.845  -5.331   5.659  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.147  -5.919   3.847  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.372  -5.826   2.247  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -11.994  -7.178   3.343  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.209  -6.035   6.241  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -11.915  -7.552   5.356  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -10.957  -7.167   6.806  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.428  -4.627   0.457  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -10.951  -3.954  -0.774  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.445  -3.485  -0.841  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.258  -4.090  -1.538  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.598  -4.973  -1.883  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.405  -5.769  -1.354  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.657  -5.875   0.149  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.350  -3.072  -0.944  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.443  -5.635  -2.077  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.388  -4.490  -2.826  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.329  -6.749  -1.825  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.487  -5.229  -1.534  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.235  -6.766   0.395  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -8.731  -5.954   0.701  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.732  -2.421  -0.107  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.078  -1.875  -0.072  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.086  -0.602   0.776  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.793   0.354   0.459  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.074  -2.936   0.402  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.325  -2.993   1.910  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.562  -3.835   2.227  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -14.086  -3.492   2.654  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.064  -1.934   0.457  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.349  -1.612  -1.095  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.027  -2.761  -0.099  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.716  -3.913   0.075  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -15.526  -1.980   2.262  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.646  -3.966   3.306  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.453  -3.328   1.853  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.471  -4.810   1.749  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -13.657  -2.676   3.235  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -14.367  -4.307   3.323  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -13.349  -3.851   1.934  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.291  -0.629   1.835  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.198   0.511   2.730  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.950   1.325   2.384  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.867   0.767   2.218  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.193   0.024   4.181  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.719  -1.410   2.085  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.081   1.131   2.572  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -14.216  -0.017   4.554  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.750  -0.972   4.227  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.608   0.710   4.793  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.143   2.633   2.287  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -11.045   3.528   1.964  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.892   4.614   3.031  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.777   4.798   3.866  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.416   4.187   0.634  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.745   4.945   0.664  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.772   6.275   1.030  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.915   4.299   0.322  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.023   6.989   1.058  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -15.166   5.014   0.350  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -15.157   6.323   0.716  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.338   6.997   0.742  1.00  0.00           O  
ATOM    181  H   TYR A  11     -13.027   3.079   2.424  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.130   2.939   1.923  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.623   4.877   0.348  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.465   3.419  -0.139  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.847   6.786   1.299  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.894   3.249   0.032  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -14.058   8.039   1.346  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -16.098   4.516   0.083  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.351   7.691   0.024  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.763   5.306   2.968  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.484   6.369   3.919  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.557   7.397   3.268  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.689   7.041   2.472  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.937   5.789   5.225  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.377   6.894   6.123  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.472   6.310   7.210  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -6.216   5.684   6.600  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -5.016   6.472   6.961  1.00  0.00           N  
ATOM    199  H   LYS A  12      -9.049   5.150   2.286  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.430   6.856   4.153  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.729   5.256   5.750  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -8.156   5.062   5.006  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.815   7.607   5.520  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.198   7.444   6.584  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.188   7.095   7.911  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -8.018   5.558   7.778  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -6.105   4.659   6.953  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -6.316   5.638   5.516  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -5.226   7.061   7.741  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.271   5.851   7.203  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.741   7.036   6.182  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.773   8.654   3.630  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.968   9.737   3.091  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.553   9.688   3.670  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.361   9.295   4.819  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.695  11.053   3.374  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.736  11.091   2.401  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.838  12.278   3.051  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.481   8.936   4.277  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.878   9.596   2.014  1.00  0.00           H  
ATOM    221  HB  THR A  13      -9.051  11.087   4.404  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.348  11.235   1.491  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.088  13.088   3.737  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.784  12.022   3.159  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -8.030  12.596   2.026  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.597  10.095   2.846  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -4.205  10.103   3.262  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.986  11.302   4.186  1.00  0.00           C  
ATOM    229  O   CYS A  14      -4.065  12.450   3.749  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -3.257  10.127   2.061  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.337   8.644   0.991  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.762  10.414   1.913  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -4.031   9.168   3.794  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.482  11.009   1.461  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -2.235  10.240   2.426  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.715  10.997   5.446  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.478  12.068   6.466  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.509  13.259   6.145  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.955  13.335   5.050  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -3.027  11.254   7.700  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.641   9.864   7.532  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.605   9.615   6.026  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.434  12.510   6.702  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.940  11.188   7.737  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.320  11.726   8.627  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -3.088   9.105   8.084  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.664   9.864   7.880  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.676   9.133   5.723  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.402   8.955   5.715  1.00  0.00           H  
ATOM    250  N   ALA A  16      -2.357  14.136   7.126  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.489  15.291   6.969  1.00  0.00           C  
ATOM    252  C   ALA A  16      -0.035  14.822   6.879  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.399  13.978   7.661  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.717  16.262   8.128  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.812  14.067   8.014  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.762  15.785   6.037  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -2.594  16.876   7.921  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.877  15.700   9.048  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.844  16.904   8.241  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.677  15.391   5.917  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.073  15.043   5.714  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.206  13.817   4.808  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.272  13.569   4.247  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.317  16.077   5.285  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.602  15.886   5.271  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.544  14.841   6.676  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.109  13.083   4.693  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.090  11.890   3.866  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.430  12.215   2.525  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.793  12.322   2.441  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.428  10.730   4.612  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.423  10.040   5.548  1.00  0.00           C  
ATOM    273  CD  LYS A  18       0.724   8.991   6.415  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.157   9.112   7.877  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       0.257   8.325   8.750  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.246  13.293   5.154  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.126  11.604   3.680  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.421  11.100   5.187  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.036  10.008   3.896  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.210   9.567   4.961  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       1.903  10.783   6.185  1.00  0.00           H  
ATOM    282  HD2 LYS A  18      -0.357   9.114   6.340  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       0.958   7.993   6.043  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.182   8.760   7.989  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.144  10.159   8.181  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18      -0.012   7.484   8.281  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       0.735   8.094   9.598  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18      -0.557   8.865   8.963  1.00  0.00           H  
ATOM    289  N   ASN A  19       1.267  12.364   1.509  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.779  12.675   0.176  1.00  0.00           C  
ATOM    291  C   ASN A  19       1.164  11.545  -0.779  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.988  11.664  -1.991  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.400  13.971  -0.349  1.00  0.00           C  
ATOM    294  CG  ASN A  19       2.864  13.758  -0.740  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       3.509  12.804  -0.336  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.351  14.697  -1.545  1.00  0.00           N  
ATOM    297  H   ASN A  19       2.260  12.276   1.585  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.300  12.781   0.284  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       0.836  14.325  -1.213  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.333  14.746   0.414  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.769  15.455  -1.840  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.300  14.646  -1.857  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.684  10.473  -0.199  1.00  0.00           N  
ATOM    304  CA  LEU A  20       2.095   9.322  -0.985  1.00  0.00           C  
ATOM    305  C   LEU A  20       1.430   8.063  -0.424  1.00  0.00           C  
ATOM    306  O   LEU A  20       1.006   8.043   0.731  1.00  0.00           O  
ATOM    307  CB  LEU A  20       3.621   9.235  -1.049  1.00  0.00           C  
ATOM    308  CG  LEU A  20       4.291  10.021  -2.178  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       5.786  10.202  -1.908  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       4.029   9.362  -3.534  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.823  10.384   0.787  1.00  0.00           H  
ATOM    312  HA  LEU A  20       1.738   9.477  -2.003  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       4.025   9.586  -0.100  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.901   8.186  -1.147  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.846  11.015  -2.212  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       6.334   9.352  -2.314  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       6.132  11.119  -2.384  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.956  10.264  -0.833  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.045   8.894  -3.526  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       4.065  10.119  -4.318  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       4.791   8.606  -3.724  1.00  0.00           H  
ATOM    322  N   CYS A  21       1.360   7.044  -1.267  1.00  0.00           N  
ATOM    323  CA  CYS A  21       0.754   5.784  -0.870  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.718   4.652  -1.231  1.00  0.00           C  
ATOM    325  O   CYS A  21       2.389   4.708  -2.261  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -0.620   5.590  -1.514  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.023   6.250  -0.541  1.00  0.00           S  
ATOM    328  H   CYS A  21       1.707   7.069  -2.205  1.00  0.00           H  
ATOM    329  HA  CYS A  21       0.604   5.835   0.208  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.613   6.068  -2.494  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -0.781   4.525  -1.680  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.757   3.652  -0.363  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.628   2.508  -0.578  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.878   1.196  -0.340  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.803   1.191   0.257  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.751   2.635   0.453  1.00  0.00           C  
ATOM    337  CG  TYR A  22       3.462   1.928   1.778  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       3.566   0.554   1.864  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       3.097   2.663   2.887  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       3.295  -0.112   3.113  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.825   1.998   4.135  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.937   0.644   4.186  1.00  0.00           C  
ATOM    343  OH  TYR A  22       2.680   0.015   5.364  1.00  0.00           O  
ATOM    344  H   TYR A  22       1.208   3.614   0.471  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.974   2.538  -1.612  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.668   2.227   0.028  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.934   3.692   0.649  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       3.854  -0.027   0.989  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.014   3.748   2.819  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       3.373  -1.196   3.194  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.536   2.566   5.019  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.635   0.683   6.105  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.477   0.115  -0.818  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.879  -1.201  -0.664  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.987  -2.241  -0.489  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.954  -2.258  -1.250  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.934  -1.499  -1.830  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.681  -2.166  -2.985  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.757  -2.380  -4.186  1.00  0.00           C  
ATOM    360  CE  LYS A  23       1.487  -3.103  -5.319  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       0.950  -2.684  -6.633  1.00  0.00           N  
ATOM    362  H   LYS A  23       3.351   0.128  -1.302  1.00  0.00           H  
ATOM    363  HA  LYS A  23       1.277  -1.182   0.244  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.126  -2.148  -1.492  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.473  -0.574  -2.175  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.528  -1.547  -3.280  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.085  -3.124  -2.658  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      -0.114  -2.961  -3.881  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.389  -1.417  -4.542  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       2.553  -2.884  -5.270  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.377  -4.181  -5.201  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.007  -2.411  -6.530  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       1.481  -1.912  -6.981  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       1.010  -3.447  -7.276  1.00  0.00           H  
ATOM    375  N   MET A  24       2.809  -3.085   0.517  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.781  -4.127   0.802  1.00  0.00           C  
ATOM    377  C   MET A  24       3.296  -5.484   0.290  1.00  0.00           C  
ATOM    378  O   MET A  24       2.334  -6.042   0.816  1.00  0.00           O  
ATOM    379  CB  MET A  24       4.018  -4.205   2.311  1.00  0.00           C  
ATOM    380  CG  MET A  24       5.369  -3.592   2.686  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.533  -3.517   4.462  1.00  0.00           S  
ATOM    382  CE  MET A  24       6.257  -5.119   4.774  1.00  0.00           C  
ATOM    383  H   MET A  24       2.020  -3.065   1.131  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.687  -3.833   0.272  1.00  0.00           H  
ATOM    385  HB2 MET A  24       3.218  -3.682   2.836  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.985  -5.245   2.634  1.00  0.00           H  
ATOM    387  HG2 MET A  24       6.177  -4.187   2.262  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.455  -2.591   2.262  1.00  0.00           H  
ATOM    389  HE1 MET A  24       6.519  -5.200   5.829  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.540  -5.898   4.516  1.00  0.00           H  
ATOM    391  HE3 MET A  24       7.155  -5.237   4.167  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.984  -5.976  -0.731  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.634  -7.258  -1.320  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.704  -8.309  -1.019  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.898  -8.011  -1.047  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.553  -7.047  -2.833  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.205  -6.509  -3.315  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.688  -6.928  -4.501  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.522  -5.608  -2.557  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.438  -6.428  -4.948  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.271  -5.108  -3.005  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.246  -5.528  -4.190  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.763  -5.516  -1.153  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.688  -7.569  -0.879  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.338  -6.355  -3.137  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.752  -7.995  -3.332  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.236  -7.650  -5.108  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       1.935  -5.272  -1.606  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.024  -6.764  -5.899  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.277  -4.386  -2.397  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -1.206  -5.143  -4.534  1.00  0.00           H  
ATOM    412  N   MET A  26       4.240  -9.518  -0.739  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.143 -10.614  -0.434  1.00  0.00           C  
ATOM    414  C   MET A  26       5.354 -11.507  -1.659  1.00  0.00           C  
ATOM    415  O   MET A  26       4.401 -11.833  -2.365  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.565 -11.447   0.713  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.317 -10.580   1.949  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.703 -11.502   3.428  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.165 -10.628   3.964  1.00  0.00           C  
ATOM    420  H   MET A  26       3.268  -9.752  -0.719  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.086 -10.147  -0.150  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.630 -11.910   0.396  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.254 -12.255   0.962  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.929  -9.679   1.901  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.277 -10.257   1.973  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.960  -9.558   3.986  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.443 -10.965   4.962  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.982 -10.828   3.272  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.607 -11.877  -1.872  1.00  0.00           N  
ATOM    430  CA  VAL A  27       6.956 -12.727  -2.999  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.069 -13.974  -2.986  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.721 -14.504  -4.039  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.449 -13.056  -2.964  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.713 -14.327  -2.156  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.016 -13.178  -4.380  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.377 -11.608  -1.293  1.00  0.00           H  
ATOM    437  HA  VAL A  27       6.755 -12.163  -3.910  1.00  0.00           H  
ATOM    438  HB  VAL A  27       8.963 -12.231  -2.468  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.230 -15.175  -2.644  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.786 -14.505  -2.098  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.309 -14.209  -1.150  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.105 -13.131  -4.341  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.710 -14.130  -4.813  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.639 -12.361  -4.995  1.00  0.00           H  
ATOM    445  N   SER A  28       5.729 -14.406  -1.779  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.889 -15.580  -1.616  1.00  0.00           C  
ATOM    447  C   SER A  28       3.619 -15.438  -2.457  1.00  0.00           C  
ATOM    448  O   SER A  28       3.116 -16.421  -3.000  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.529 -15.798  -0.144  1.00  0.00           C  
ATOM    450  OG  SER A  28       5.678 -15.761   0.697  1.00  0.00           O  
ATOM    451  H   SER A  28       6.016 -13.968  -0.927  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.491 -16.417  -1.969  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.822 -15.031   0.173  1.00  0.00           H  
ATOM    454  HB3 SER A  28       4.028 -16.760  -0.032  1.00  0.00           H  
ATOM    455  HG  SER A  28       5.399 -15.639   1.651  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.138 -14.207  -2.541  1.00  0.00           N  
ATOM    457  CA  ASN A  29       1.937 -13.923  -3.307  1.00  0.00           C  
ATOM    458  C   ASN A  29       1.824 -12.414  -3.532  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.192 -11.711  -2.746  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.684 -14.383  -2.559  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.520 -14.459  -3.500  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.714 -13.626  -4.370  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.316 -15.501  -3.278  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.553 -13.412  -2.096  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.054 -14.475  -4.239  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.862 -15.360  -2.112  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.470 -13.694  -1.743  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.100 -16.148  -2.546  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -2.131 -15.637  -3.841  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.448 -11.960  -4.610  1.00  0.00           N  
ATOM    471  CA  LYS A  30       2.426 -10.547  -4.948  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.011 -10.151  -5.377  1.00  0.00           C  
ATOM    473  O   LYS A  30       0.551  -9.053  -5.070  1.00  0.00           O  
ATOM    474  CB  LYS A  30       3.497 -10.230  -5.993  1.00  0.00           C  
ATOM    475  CG  LYS A  30       4.885 -10.647  -5.502  1.00  0.00           C  
ATOM    476  CD  LYS A  30       5.974  -9.776  -6.130  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.255 -10.582  -6.359  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       7.945 -10.121  -7.585  1.00  0.00           N  
ATOM    479  H   LYS A  30       2.960 -12.539  -5.245  1.00  0.00           H  
ATOM    480  HA  LYS A  30       2.682  -9.992  -4.046  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       3.266 -10.747  -6.925  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       3.492  -9.162  -6.213  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       4.929 -10.564  -4.416  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.063 -11.694  -5.749  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       5.619  -9.371  -7.079  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.186  -8.927  -5.481  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       7.917 -10.474  -5.500  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.016 -11.641  -6.445  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       7.558  -9.247  -7.876  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.921 -10.009  -7.396  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       7.822 -10.798  -8.311  1.00  0.00           H  
ATOM    492  N   THR A  31       0.363 -11.068  -6.080  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.989 -10.829  -6.554  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.924 -10.537  -5.378  1.00  0.00           C  
ATOM    495  O   THR A  31      -3.034 -10.046  -5.570  1.00  0.00           O  
ATOM    496  CB  THR A  31      -1.420 -12.039  -7.387  1.00  0.00           C  
ATOM    497  OG1 THR A  31      -0.204 -12.522  -7.951  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -2.262 -11.644  -8.601  1.00  0.00           C  
ATOM    499  H   THR A  31       0.745 -11.959  -6.325  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.980  -9.939  -7.183  1.00  0.00           H  
ATOM    501  HB  THR A  31      -1.943 -12.769  -6.769  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.280 -11.778  -8.412  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.857 -12.120  -9.495  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -3.292 -11.970  -8.451  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.239 -10.561  -8.723  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.438 -10.853  -4.186  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -2.216 -10.632  -2.979  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.388  -9.810  -1.989  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.330 -10.249  -1.542  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.680 -11.971  -2.402  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.261 -11.791  -0.998  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.688 -12.648  -3.332  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.533 -11.253  -4.038  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -3.101 -10.060  -3.258  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.809 -12.622  -2.323  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.712 -10.801  -0.916  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.022 -12.552  -0.820  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -2.467 -11.891  -0.260  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.175 -13.383  -3.952  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -4.454 -13.147  -2.736  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.156 -11.897  -3.969  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.903  -8.629  -1.675  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.204  -7.713  -0.717  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.044  -8.122   0.787  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.834  -8.908   1.309  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.987  -6.392  -0.893  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.398  -6.797  -1.323  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.189  -8.041  -2.182  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.205  -7.549  -1.094  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.020  -5.839   0.045  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.512  -5.730  -1.601  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.044  -6.995  -0.468  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.845  -6.013  -1.916  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -4.014  -8.744  -2.066  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -3.147  -7.794  -3.233  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.020  -7.562   1.415  1.00  0.00           N  
ATOM    537  CA  VAL A  34       0.250  -7.849   2.813  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.002  -6.592   3.646  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.445  -6.679   4.790  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.671  -8.395   2.970  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.629  -7.300   3.446  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.695  -9.596   3.917  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.618  -6.923   0.983  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.446  -8.626   3.130  1.00  0.00           H  
ATOM    545  HB  VAL A  34       2.010  -8.735   1.991  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.542  -7.189   4.527  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.652  -7.577   3.190  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.374  -6.359   2.961  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.722  -9.941   4.040  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.293  -9.302   4.887  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       1.089 -10.400   3.501  1.00  0.00           H  
ATOM    552  N   LYS A  35       0.288  -5.451   3.039  1.00  0.00           N  
ATOM    553  CA  LYS A  35       0.098  -4.176   3.711  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.150  -3.086   2.666  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.391  -3.143   1.563  1.00  0.00           O  
ATOM    556  CB  LYS A  35       1.277  -3.879   4.640  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.936  -4.235   6.089  1.00  0.00           C  
ATOM    558  CD  LYS A  35       2.192  -4.633   6.865  1.00  0.00           C  
ATOM    559  CE  LYS A  35       2.072  -6.056   7.414  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.926  -6.034   8.886  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.648  -5.388   2.108  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -0.790  -4.265   4.335  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       2.150  -4.445   4.318  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.540  -2.823   4.574  1.00  0.00           H  
ATOM    565  HG2 LYS A  35       0.458  -3.383   6.574  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.219  -5.056   6.106  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       3.063  -4.563   6.213  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       2.352  -3.936   7.688  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       1.212  -6.553   6.965  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       2.953  -6.635   7.138  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       2.543  -6.707   9.293  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       2.151  -5.122   9.230  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       0.981  -6.258   9.131  1.00  0.00           H  
ATOM    574  N   ARG A  36      -0.970  -2.119   3.051  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.297  -1.017   2.161  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.828   0.173   2.963  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.740   0.023   3.773  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.345  -1.436   1.128  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.600  -1.985   1.813  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.770  -3.479   1.529  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -5.010  -3.709   0.754  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -5.097  -3.593  -0.578  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -6.264  -3.821  -1.196  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -4.016  -3.250  -1.292  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.406  -2.080   3.950  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.358  -0.770   1.667  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.610  -0.581   0.505  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -1.928  -2.194   0.467  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.534  -1.821   2.888  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.477  -1.442   1.462  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -2.910  -3.852   0.973  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.808  -4.034   2.466  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -5.835  -3.966   1.257  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.328  -3.735  -2.189  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -7.070  -4.077  -0.663  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.081  -3.165  -2.286  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -3.145  -3.081  -0.831  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.233   1.329   2.708  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.634   2.545   3.396  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.990   3.776   2.754  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.430   3.690   1.662  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.491   1.443   2.047  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.719   2.641   3.368  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.347   2.485   4.446  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.091   4.892   3.461  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.525   6.139   2.973  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.745   6.435   3.774  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.832   6.099   4.953  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.533   7.288   3.057  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.080   7.021   2.117  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.548   4.954   4.348  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.293   5.987   1.919  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.781   7.454   4.105  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.056   8.198   2.694  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.698   7.060   3.099  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.960   7.405   3.732  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.491   8.707   3.126  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.114   9.078   2.015  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.943   6.238   3.638  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.113   6.426   4.605  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.418   6.034   2.197  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.973   5.163   4.680  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.619   7.330   2.139  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.759   7.574   4.790  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.422   5.328   3.935  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.725   7.268   4.280  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.733   6.672   5.597  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       3.634   6.351   1.508  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.315   6.629   2.023  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.643   4.981   2.033  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.961   5.370   4.269  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.070   4.850   5.720  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.499   4.366   4.104  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.355   9.365   3.884  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.941  10.616   3.435  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.185  10.320   2.594  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.404  10.950   1.560  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.369  11.481   4.623  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.181  10.751   5.694  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       6.552   9.580   5.528  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.435  11.445   6.752  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.656   9.056   4.786  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.158  11.110   2.861  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.957  12.319   4.249  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.477  11.900   5.088  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.405  11.369   6.985  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.967   9.362   3.069  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.183   8.974   2.374  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.985   7.597   1.737  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.503   6.672   2.389  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.360   9.001   3.350  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.782   8.854   3.910  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.363   9.707   1.586  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.183   8.286   4.154  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.276   8.736   2.822  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.461  10.002   3.770  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.367   7.505   0.472  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.237   6.256  -0.260  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.195   5.236   0.358  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.411   5.377   0.251  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.494   6.448  -1.756  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.383   4.919  -2.756  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.757   8.263  -0.051  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.202   5.934  -0.148  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.776   7.174  -2.139  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.487   6.880  -1.887  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.608   4.230   0.991  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.419   3.154   1.646  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.598   2.473   0.868  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.851   2.798  -0.291  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.334   2.142   2.082  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.046   2.952   2.235  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.138   4.019   1.147  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.850   3.571   2.543  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.208   1.367   1.326  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.606   1.622   2.988  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.158   2.330   2.122  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.014   3.422   3.207  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.687   3.677   0.215  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.605   4.917   1.427  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.263   1.554   1.552  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.380   0.841   0.956  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.894  -0.508   0.423  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.166  -1.224   1.109  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.536   0.728   1.953  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.866   1.100   1.294  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.297   2.514   1.690  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.249   2.483   2.885  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.637   2.228   2.437  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.050   1.295   2.494  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.737   1.436   0.115  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.352   1.383   2.805  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.590  -0.290   2.339  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.634   0.386   1.589  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.771   1.034   0.210  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.785   3.000   0.844  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      14.417   3.110   1.935  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.201   3.432   3.419  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.938   1.707   3.585  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.269   2.407   3.192  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      17.722   1.275   2.148  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.855   2.832   1.669  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.314  -0.813  -0.796  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.930  -2.063  -1.428  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.824  -3.191  -0.906  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.968  -2.953  -0.522  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.103  -1.989  -2.947  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.583  -1.937  -3.328  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.275  -2.942  -3.371  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      14.030  -0.715  -3.602  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.905  -0.226  -1.347  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.882  -2.207  -1.166  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.633  -2.855  -3.414  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.593  -1.105  -3.330  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      13.409   0.068  -3.548  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.985  -0.578  -3.863  1.00  0.00           H  
ATOM    717  N   SER A  46      12.268  -4.393  -0.908  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.000  -5.557  -0.440  1.00  0.00           C  
ATOM    719  C   SER A  46      12.941  -6.670  -1.489  1.00  0.00           C  
ATOM    720  O   SER A  46      12.255  -6.537  -2.501  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.445  -6.056   0.896  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.413  -5.026   1.880  1.00  0.00           O  
ATOM    723  H   SER A  46      11.336  -4.578  -1.223  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.026  -5.216  -0.302  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.438  -6.446   0.747  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.057  -6.883   1.256  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.884  -4.213   1.538  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.670  -7.741  -1.210  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.709  -8.876  -2.116  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.533  -9.807  -1.811  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.980 -10.431  -2.716  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.072  -9.566  -2.053  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.423 -10.238  -0.724  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.795 -11.707  -0.934  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.524  -9.467   0.006  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.224  -7.841  -0.384  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.589  -8.490  -3.129  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.112 -10.319  -2.841  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.842  -8.827  -2.278  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.539 -10.218  -0.087  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      14.934 -12.336  -0.706  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.093 -11.862  -1.971  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.622 -11.969  -0.275  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.257  -9.362   1.058  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.465 -10.010  -0.076  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.634  -8.479  -0.441  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.188  -9.872  -0.534  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.088 -10.718  -0.099  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.780  -9.930  -0.187  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.752 -10.472  -0.595  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.370 -11.288   1.293  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.495 -12.810   1.381  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      12.544 -13.216   2.418  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.135 -13.456   1.659  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.643  -9.363   0.195  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.033 -11.561  -0.787  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.293 -10.845   1.665  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.572 -10.969   1.962  1.00  0.00           H  
ATOM    759  HG  LEU A  48      11.836 -13.182   0.415  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      12.047 -13.644   3.289  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.217 -13.955   1.984  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.114 -12.337   2.720  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       9.825 -14.038   0.791  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.215 -14.111   2.526  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.398 -12.679   1.857  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.860  -8.666   0.200  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.694  -7.799   0.169  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.929  -6.671  -0.837  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.914  -5.941  -0.738  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.384  -7.289   1.578  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.087  -6.476   1.594  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.319  -8.445   2.578  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.699  -8.234   0.530  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.847  -8.399  -0.167  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.196  -6.629   1.881  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.342  -6.969   0.968  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.715  -6.407   2.616  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.280  -5.475   1.208  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.863  -9.301   2.179  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.771  -8.135   3.521  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.279  -8.722   2.747  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.007  -6.563  -1.783  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.102  -5.537  -2.807  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.246  -4.336  -2.399  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.045  -4.473  -2.175  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.742  -6.112  -4.178  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.495  -5.384  -5.293  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.559  -4.460  -6.075  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.595  -4.782  -7.571  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       6.302  -4.445  -8.205  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.209  -7.162  -1.857  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.144  -5.218  -2.855  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       7.982  -7.175  -4.206  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.668  -6.024  -4.342  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.311  -4.802  -4.866  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.942  -6.113  -5.970  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.540  -4.566  -5.701  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.849  -3.423  -5.916  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.398  -4.222  -8.050  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       7.814  -5.840  -7.717  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       5.892  -3.666  -7.732  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       6.453  -4.210  -9.166  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       5.688  -5.233  -8.148  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.899  -3.185  -2.315  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.212  -1.962  -1.939  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.971  -1.070  -3.159  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.919  -0.631  -3.809  1.00  0.00           O  
ATOM    808  CB  TYR A  51       8.146  -1.236  -0.969  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.448  -2.022   0.309  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.010  -1.548   1.530  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.158  -3.203   0.241  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       8.294  -2.288   2.732  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.442  -3.942   1.444  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.996  -3.449   2.630  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.265  -4.147   3.766  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.876  -3.082  -2.499  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.251  -2.235  -1.503  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       9.084  -1.016  -1.479  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.699  -0.280  -0.697  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       7.450  -0.615   1.583  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.503  -3.576  -0.723  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       7.955  -1.926   3.703  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.002  -4.876   1.404  1.00  0.00           H  
ATOM    824  HH  TYR A  51      10.158  -3.882   4.128  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.697  -0.829  -3.434  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.320   0.002  -4.564  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.623   1.265  -4.053  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.775   1.193  -3.165  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.461  -0.803  -5.541  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.876   0.101  -6.629  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.259  -1.954  -6.155  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.932  -1.189  -2.901  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.236   0.291  -5.080  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.630  -1.232  -4.981  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.653   0.349  -7.351  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.063  -0.420  -7.135  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.494   1.016  -6.175  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.242  -1.869  -7.242  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       6.291  -1.908  -5.804  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.815  -2.903  -5.857  1.00  0.00           H  
ATOM    841  N   CYS A  53       5.005   2.390  -4.637  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.427   3.667  -4.252  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.516   4.143  -5.385  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.826   3.949  -6.560  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.506   4.698  -3.917  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.509   4.306  -2.436  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.695   2.440  -5.359  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.853   3.489  -3.342  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       6.168   4.797  -4.778  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.029   5.668  -3.768  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.408   4.756  -4.993  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.449   5.260  -5.961  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.838   6.548  -5.405  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.819   6.757  -4.193  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.380   4.218  -6.294  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.126   3.160  -4.888  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.163   4.909  -4.035  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.005   5.460  -6.876  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.498   4.736  -6.681  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.752   3.580  -7.095  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.352   7.376  -6.317  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.259   8.638  -5.933  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.600   8.790  -6.652  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.987   9.897  -7.023  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.627   9.821  -6.328  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.783   9.907  -7.848  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.462   8.987  -8.583  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.291  11.058  -8.276  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.371   7.199  -7.300  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.370   8.584  -4.850  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.192  10.747  -5.951  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.607   9.718  -5.864  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       1.534  11.773  -7.619  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.432  11.210  -9.254  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.273   7.662  -6.828  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.562   7.656  -7.497  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.668   7.249  -6.520  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.387   6.846  -5.392  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.459   6.735  -8.715  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.616   5.673  -8.277  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.685   7.376  -9.868  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.950   6.766  -6.524  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.784   8.671  -7.825  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.448   6.411  -9.042  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -3.118   4.809  -8.297  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.037   8.161  -9.479  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.078   6.617 -10.364  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.387   7.804 -10.584  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.901   7.370  -6.988  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -7.050   7.020  -6.170  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.175   5.497  -6.099  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.043   4.811  -7.112  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.343   7.573  -6.771  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.719   8.983  -6.310  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.528   9.966  -7.042  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.238   9.051  -5.131  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.121   7.699  -7.906  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.855   7.468  -5.195  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.250   7.576  -7.857  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -9.160   6.895  -6.524  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.871   9.843  -4.642  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.428   5.011  -4.892  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.572   3.582  -4.676  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.413   2.826  -5.329  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.542   1.649  -5.659  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.894   3.068  -5.250  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.936   2.884  -4.145  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.203   3.689  -4.448  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.125   2.887  -5.283  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.437   3.129  -5.397  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.197   2.350  -6.178  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.991   4.151  -4.730  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.534   5.576  -4.073  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.558   3.461  -3.593  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.269   3.770  -5.995  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.729   2.120  -5.761  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.187   1.828  -4.049  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.519   3.201  -3.190  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.696   3.972  -3.518  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.942   4.613  -4.963  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.744   2.116  -5.794  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.177   2.530  -6.264  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -13.784   1.586  -6.676  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.970   4.332  -4.816  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.424   4.733  -4.147  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.305   3.534  -5.495  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.124   2.947  -6.103  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.852   1.603  -5.422  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.621   0.599  -6.092  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -2.918   3.884  -6.018  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.047   3.871  -4.408  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.208   4.493  -5.223  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.353   2.806  -7.159  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.214   3.611  -6.804  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.250   4.900  -6.227  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.890   1.629  -4.097  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.651   0.426  -3.319  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.928   0.048  -2.567  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.634   0.918  -2.059  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.543   0.649  -2.288  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.955   1.706  -1.260  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.514   2.843  -1.291  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.823   1.269  -0.352  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.080   2.450  -3.559  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.355  -0.331  -4.044  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.320  -0.289  -1.781  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.629   0.963  -2.791  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.145   0.323  -0.383  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.153   1.886   0.362  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -5.974  13.057  -1.508  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.583  11.734  -1.963  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.071  10.689  -0.959  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.807  10.799   0.237  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.076  11.681  -2.222  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.597  10.577  -3.168  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.491  11.093  -4.604  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.281   9.970  -2.678  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.841  13.225  -0.532  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.080  11.557  -2.917  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.763  12.643  -2.629  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.567  11.558  -1.266  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.340   9.779  -3.166  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.038  10.326  -5.233  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.486  11.330  -4.979  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -2.873  11.991  -4.623  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.224  10.050  -1.592  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.235   8.920  -2.969  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.443  10.507  -3.126  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.778   9.697  -1.482  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.306   8.632  -0.647  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.692   7.299  -1.077  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.461   7.073  -2.263  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.836   8.641  -0.673  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.388   9.906  -0.013  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.019  10.836  -1.052  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.130  12.052  -1.313  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.953  13.270  -1.481  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.989   9.614  -2.456  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.000   8.840   0.379  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.188   8.581  -1.704  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.217   7.761  -0.153  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.132   9.635   0.736  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.586  10.429   0.508  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.178  10.292  -1.983  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.999  11.164  -0.705  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.436  12.187  -0.484  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.529  11.887  -2.207  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.161  13.659  -0.582  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.450  13.941  -2.026  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.806  13.035  -1.947  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.444   6.453  -0.089  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.860   5.147  -0.351  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.825   4.078   0.164  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.504   4.281   1.171  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.472   5.013   0.278  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.291   6.335  -0.178  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.635   6.645   0.874  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.737   5.071  -1.430  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.585   4.998   1.362  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.048   4.052  -0.013  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.856   2.962  -0.549  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.726   1.860  -0.177  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.181   1.187   1.085  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.020   1.382   1.443  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.787   0.807  -1.286  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.149   0.110  -1.306  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.293  -1.039  -0.921  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.137   0.867  -1.774  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.301   2.804  -1.365  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.706   2.310  -0.018  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.602   1.279  -2.252  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.000   0.069  -1.134  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.952   1.803  -2.074  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.066   0.500  -1.828  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.043   0.409   1.723  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.661  -0.293   2.935  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.215  -1.712   2.579  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.009  -2.026   1.408  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.795  -0.245   3.961  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.122   1.198   4.349  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.574   1.532   5.738  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.595   1.192   6.827  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -9.019   0.232   7.795  1.00  0.00           N  
ATOM     75  H   LYS A   5      -8.985   0.256   1.424  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.813   0.238   3.368  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.684  -0.725   3.550  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.511  -0.808   4.850  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.697   1.881   3.613  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.202   1.347   4.335  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.653   0.977   5.912  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.322   2.591   5.789  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.901   2.101   7.344  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.490   0.766   6.373  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.117   0.596   8.722  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -9.500  -0.642   7.726  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -8.049   0.095   7.592  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.079  -2.533   3.611  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.661  -3.911   3.422  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.707  -4.645   2.579  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.360  -5.408   1.679  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.380  -4.577   4.770  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.298  -5.659   4.772  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -4.988  -6.122   6.196  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.689  -6.825   3.862  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.248  -2.269   4.560  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.722  -3.894   2.868  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.093  -3.803   5.481  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.307  -5.017   5.136  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.383  -5.227   4.367  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.681  -6.914   6.480  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -3.966  -6.499   6.242  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.095  -5.281   6.883  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.113  -6.774   2.939  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.479  -7.767   4.369  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -6.752  -6.765   3.631  1.00  0.00           H  
ATOM    107  N   ILE A   7      -8.966  -4.389   2.903  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.064  -5.017   2.188  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.599  -4.048   1.132  1.00  0.00           C  
ATOM    110  O   ILE A   7     -10.988  -2.926   1.454  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.131  -5.507   3.168  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.539  -6.497   4.174  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.331  -6.096   2.425  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.643  -7.240   4.929  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.239  -3.768   3.636  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.665  -5.895   1.680  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.493  -4.650   3.736  1.00  0.00           H  
ATOM    118 HG12 ILE A   7      -9.905  -7.214   3.652  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.903  -5.966   4.882  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.534  -5.500   1.534  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.109  -7.122   2.131  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.205  -6.085   3.077  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.207  -7.791   5.762  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.369  -6.521   5.309  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.140  -7.936   4.253  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.600  -4.515  -0.109  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.095  -3.679  -1.248  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.543  -3.079  -1.213  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.417  -3.511  -1.962  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.868  -4.608  -2.463  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.830  -6.030  -1.900  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.161  -5.878  -0.536  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.423  -2.841  -1.353  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.682  -4.504  -3.181  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.969  -4.354  -3.005  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.827  -6.463  -1.820  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.229  -6.665  -2.534  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.496  -6.643   0.164  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.088  -5.980  -0.608  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.724  -2.104  -0.333  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.016  -1.455  -0.191  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.895  -0.303   0.809  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.558   0.723   0.661  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.092  -2.478   0.177  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.316  -2.708   1.673  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.410  -1.784   2.212  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.613  -4.181   1.964  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.008  -1.758   0.273  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.283  -1.042  -1.163  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.036  -2.159  -0.267  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.830  -3.432  -0.282  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.395  -2.456   2.199  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.519  -0.924   1.550  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.354  -2.328   2.258  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.139  -1.443   3.211  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -14.680  -4.706   2.165  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.267  -4.254   2.831  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.104  -4.628   1.100  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.044  -0.510   1.802  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.828   0.498   2.826  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.621   1.356   2.444  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.584   0.831   2.040  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.654  -0.182   4.185  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.509  -1.347   1.914  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.716   1.131   2.861  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -11.629  -0.539   4.283  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.867   0.533   4.980  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.342  -1.025   4.261  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.794   2.662   2.585  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.731   3.597   2.260  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.611   4.685   3.330  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.523   4.874   4.132  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.130   4.245   0.933  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.463   4.996   0.984  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.651   4.298   0.896  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.478   6.369   1.116  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.905   5.003   0.944  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.732   7.075   1.164  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.885   6.357   1.075  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.070   7.023   1.121  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.640   3.082   2.915  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.795   3.040   2.213  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.346   4.938   0.628  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.189   3.473   0.166  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.640   3.212   0.791  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.540   6.920   1.185  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.851   4.464   0.876  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.758   8.159   1.269  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.808   6.428   0.802  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.478   5.371   3.306  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.227   6.435   4.264  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.268   7.455   3.648  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.358   7.087   2.906  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.737   5.855   5.592  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -9.251   6.681   6.774  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -10.393   5.959   7.492  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.733   6.233   6.804  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -12.682   5.126   7.058  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.740   5.211   2.650  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.178   6.929   4.460  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.076   4.824   5.690  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.647   5.835   5.605  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.437   6.867   7.474  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.595   7.653   6.420  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -10.200   4.887   7.504  1.00  0.00           H  
ATOM    206  HD3 LYS A  12     -10.440   6.287   8.530  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -12.152   7.171   7.170  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -11.580   6.349   5.731  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -12.428   4.335   6.502  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -12.651   4.877   8.026  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -13.607   5.419   6.819  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.504   8.717   3.977  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.672   9.791   3.465  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.262   9.702   4.053  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.086   9.258   5.187  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.374  11.117   3.767  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.516  11.107   2.916  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.567  12.328   3.294  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.245   9.007   4.581  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.576   9.668   2.386  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.612  11.198   4.828  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.351  11.066   3.466  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.328  12.214   2.236  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -8.155  13.234   3.437  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.645  12.398   3.870  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.295  10.131   3.256  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.906  10.106   3.684  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.682  11.265   4.657  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.739  12.430   4.264  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.947  10.166   2.494  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.388   9.069   1.097  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.447  10.492   2.336  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.750   9.148   4.180  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.905  11.195   2.136  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.946   9.906   2.839  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.431  10.907   5.907  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.189  11.934   6.971  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.184  13.109   6.717  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.623  13.226   5.628  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.790  11.065   8.185  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.429   9.695   7.947  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.351   9.499   6.434  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.140  12.393   7.201  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.706  10.974   8.249  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.099  11.507   9.121  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.911   8.904   8.488  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.463   9.706   8.262  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.419   9.018   6.139  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.145   8.860   6.077  1.00  0.00           H  
ATOM    250  N   ALA A  16      -2.007  13.926   7.744  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.104  15.060   7.651  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.320  14.554   7.406  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.861  13.799   8.212  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.211  15.904   8.922  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.467  13.824   8.625  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.416  15.666   6.800  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.214  16.078   9.329  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.677  16.861   8.685  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -1.817  15.377   9.658  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.885  14.989   6.289  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.233  14.590   5.927  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.214  13.419   4.943  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.141  13.251   4.153  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.436  15.603   5.638  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.760  15.435   5.483  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.785  14.306   6.824  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.145  12.639   5.021  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.991  11.489   4.147  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.052  11.851   2.996  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.156  11.982   3.193  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.542  10.265   4.947  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.735   9.580   5.617  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.295   8.809   6.863  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.385   9.688   8.112  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       1.651   8.861   9.310  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.395  12.783   5.667  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.974  11.261   3.733  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.183  10.566   5.704  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.038   9.559   4.285  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.211   8.899   4.912  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.480  10.327   5.892  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.271   8.457   6.734  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.921   7.927   6.990  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.178  10.425   7.988  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.455  10.241   8.244  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       0.785   8.617   9.746  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.135   8.029   9.040  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.214   9.379   9.955  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.641  12.003   1.819  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.130  12.347   0.635  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.197  11.360  -0.487  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.197  11.564  -1.633  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.216  13.754   0.143  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.556  13.763  -0.595  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.623  13.771  -1.813  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.616  13.759   0.208  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.623  11.894   1.666  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.173  12.294   0.947  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.571  14.115  -0.520  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.258  14.439   0.990  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.491  13.751   1.201  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.538  13.765  -0.179  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.917  10.310  -0.117  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.302   9.291  -1.077  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.675   7.954  -0.675  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.361   7.739   0.495  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.824   9.237  -1.220  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.438  10.221  -2.219  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.718  10.845  -1.656  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.675   9.552  -3.574  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.234  10.151   0.818  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.897   9.585  -2.045  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.268   9.418  -0.242  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.106   8.227  -1.517  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.729  11.033  -2.379  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.204  11.437  -2.432  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.469  11.486  -0.811  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.393  10.055  -1.327  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.200  10.142  -4.358  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       4.746   9.487  -3.765  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       3.246   8.550  -3.564  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.513   7.091  -1.667  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.071   5.781  -1.431  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.042   4.736  -1.524  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.985   4.894  -2.298  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.213   5.487  -2.406  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.786   6.343  -2.026  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.771   7.274  -2.615  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.498   5.804  -0.428  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.892   5.767  -3.410  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.395   4.412  -2.416  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.896   3.690  -0.724  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.877   2.618  -0.706  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.195   1.253  -0.597  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.035   1.164  -0.202  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.732   2.850   0.541  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.198   2.160   1.798  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.325   0.793   1.943  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       1.589   2.903   2.789  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.823   0.144   3.125  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.086   2.254   3.971  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.229   0.906   4.082  1.00  0.00           C  
ATOM    343  OH  TYR A  22       0.754   0.293   5.199  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.126   3.568  -0.097  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.440   2.662  -1.639  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.744   2.496   0.346  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.800   3.921   0.730  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.806   0.205   1.161  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       1.488   3.983   2.675  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.917  -0.935   3.252  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       0.604   2.831   4.761  1.00  0.00           H  
ATOM    352  HH  TYR A  22       0.535   0.975   5.897  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.947   0.221  -0.954  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.431  -1.135  -0.901  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.576  -2.101  -0.586  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.621  -2.061  -1.234  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.678  -1.472  -2.190  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.650  -1.669  -3.357  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.915  -2.163  -4.604  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.237  -1.004  -5.336  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.889  -1.498  -6.160  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.892   0.302  -1.274  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.709  -1.178  -0.086  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.088  -2.377  -2.046  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.022  -0.672  -2.427  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.155  -0.728  -3.577  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.421  -2.387  -3.076  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.618  -2.658  -5.273  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.168  -2.905  -4.321  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.127  -0.273  -4.614  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.962  -0.493  -5.970  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.601  -2.311  -6.665  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.659  -1.732  -5.566  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.169  -0.786  -6.805  1.00  0.00           H  
ATOM    375  N   MET A  24       2.340  -2.945   0.407  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.338  -3.918   0.815  1.00  0.00           C  
ATOM    377  C   MET A  24       2.986  -5.314   0.297  1.00  0.00           C  
ATOM    378  O   MET A  24       2.006  -5.914   0.736  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.427  -3.948   2.342  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.383  -2.869   2.856  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.598  -3.033   4.620  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.351  -1.338   5.123  1.00  0.00           C  
ATOM    383  H   MET A  24       1.486  -2.970   0.928  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.274  -3.582   0.369  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.436  -3.796   2.771  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.771  -4.929   2.671  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.346  -2.956   2.354  1.00  0.00           H  
ATOM    388  HG3 MET A  24       3.988  -1.880   2.621  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.286  -1.148   5.247  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.864  -1.161   6.068  1.00  0.00           H  
ATOM    391  HE3 MET A  24       4.753  -0.672   4.360  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.805  -5.791  -0.629  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.593  -7.105  -1.212  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.653  -8.096  -0.729  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.813  -7.730  -0.546  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.712  -6.946  -2.729  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.437  -6.437  -3.403  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       2.078  -6.914  -4.625  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.664  -5.506  -2.782  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.895  -6.441  -5.252  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.481  -5.034  -3.409  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.121  -5.511  -4.631  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.600  -5.296  -0.981  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.607  -7.445  -0.892  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.527  -6.256  -2.950  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.982  -7.908  -3.164  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.697  -7.660  -5.124  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       1.952  -5.124  -1.804  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.606  -6.824  -6.231  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.140  -4.288  -2.911  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.787  -5.149  -5.111  1.00  0.00           H  
ATOM    412  N   MET A  26       4.218  -9.333  -0.536  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.115 -10.379  -0.078  1.00  0.00           C  
ATOM    414  C   MET A  26       5.422 -11.369  -1.204  1.00  0.00           C  
ATOM    415  O   MET A  26       4.551 -11.685  -2.012  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.475 -11.123   1.095  1.00  0.00           C  
ATOM    417  CG  MET A  26       3.919 -10.143   2.129  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.130  -9.849   3.407  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.119 -11.441   4.215  1.00  0.00           C  
ATOM    420  H   MET A  26       3.272  -9.621  -0.687  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.029  -9.869   0.226  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.673 -11.764   0.728  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.213 -11.773   1.566  1.00  0.00           H  
ATOM    424  HG2 MET A  26       3.654  -9.203   1.644  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.005 -10.543   2.569  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.676 -11.377   5.150  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.091 -11.735   4.424  1.00  0.00           H  
ATOM    428  HE3 MET A  26       5.584 -12.182   3.565  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.665 -11.830  -1.220  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.098 -12.777  -2.233  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.164 -13.988  -2.226  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.810 -14.510  -3.281  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.564 -13.151  -2.006  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.684 -14.359  -1.075  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.275 -13.411  -3.336  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.367 -11.567  -0.559  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.022 -12.281  -3.201  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.055 -12.305  -1.524  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.372 -15.258  -1.605  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.719 -14.467  -0.752  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.045 -14.211  -0.204  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       8.563 -13.812  -4.057  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.690 -12.478  -3.715  1.00  0.00           H  
ATOM    444 HG23 VAL A  27      10.080 -14.131  -3.182  1.00  0.00           H  
ATOM    445  N   SER A  28       5.792 -14.401  -1.023  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.905 -15.542  -0.864  1.00  0.00           C  
ATOM    447  C   SER A  28       3.727 -15.427  -1.833  1.00  0.00           C  
ATOM    448  O   SER A  28       3.254 -16.432  -2.362  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.400 -15.650   0.576  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.554 -14.559   0.929  1.00  0.00           O  
ATOM    451  H   SER A  28       6.084 -13.971  -0.169  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.513 -16.415  -1.103  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.854 -16.586   0.699  1.00  0.00           H  
ATOM    454  HB3 SER A  28       5.251 -15.685   1.257  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.881 -14.402   0.207  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.287 -14.194  -2.037  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.172 -13.936  -2.932  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.094 -12.435  -3.222  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.411 -11.697  -2.513  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.847 -14.365  -2.300  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.246 -14.507  -3.361  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.349 -13.725  -4.292  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.054 -15.546  -3.170  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.677 -13.382  -1.602  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.382 -14.523  -3.826  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.978 -15.313  -1.780  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.541 -13.632  -1.554  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.915 -16.149  -2.385  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.801 -15.723  -3.811  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.803 -12.029  -4.265  1.00  0.00           N  
ATOM    471  CA  LYS A  30       2.823 -10.630  -4.657  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.450 -10.240  -5.209  1.00  0.00           C  
ATOM    473  O   LYS A  30       0.972  -9.133  -4.969  1.00  0.00           O  
ATOM    474  CB  LYS A  30       3.975 -10.362  -5.628  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.315 -10.777  -5.017  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.412  -9.769  -5.365  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.747 -10.174  -4.737  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.859  -9.411  -5.348  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.356 -12.635  -4.836  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.014 -10.041  -3.759  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       3.809 -10.909  -6.557  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.000  -9.302  -5.882  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.216 -10.853  -3.935  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.594 -11.765  -5.381  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.520  -9.703  -6.448  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.126  -8.778  -5.013  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       7.720  -9.992  -3.663  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.912 -11.242  -4.876  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.532  -9.182  -4.645  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.294  -9.967  -6.057  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.502  -8.570  -5.755  1.00  0.00           H  
ATOM    492  N   THR A  31       0.854 -11.173  -5.937  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.454 -10.941  -6.525  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.491 -10.678  -5.432  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.597 -10.223  -5.717  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.795 -12.142  -7.409  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.456 -12.521  -7.978  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.652 -11.756  -8.617  1.00  0.00           C  
ATOM    499  H   THR A  31       1.250 -12.071  -6.128  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.401 -10.041  -7.138  1.00  0.00           H  
ATOM    501  HB  THR A  31      -1.274 -12.930  -6.828  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.813 -11.779  -8.545  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.261 -12.245  -9.510  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.681 -12.074  -8.449  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.622 -10.675  -8.752  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.096 -10.974  -4.203  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.978 -10.775  -3.064  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.258  -9.935  -2.007  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.243 -10.360  -1.456  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.456 -12.127  -2.530  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.127 -11.970  -1.165  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.393 -12.811  -3.527  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.194 -11.344  -3.978  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.850 -10.224  -3.417  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.580 -12.765  -2.402  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.783 -12.822  -0.983  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.365 -11.927  -0.387  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.713 -11.050  -1.151  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.276 -12.191  -3.680  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -2.876 -12.947  -4.477  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.695 -13.782  -3.136  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.810  -8.758  -1.758  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.215  -7.825  -0.746  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.190  -8.223   0.771  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.061  -8.954   1.239  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.995  -6.517  -1.003  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.355  -6.943  -1.561  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.049  -8.188  -2.393  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.188  -7.650  -1.030  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.122  -5.959  -0.075  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.466  -5.852  -1.669  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.075  -7.148  -0.769  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.756  -6.168  -2.197  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.873  -8.901  -2.357  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.907  -7.942  -3.434  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.183  -7.714   1.466  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.034  -7.998   2.883  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.369  -6.742   3.688  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.911  -6.831   4.789  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.372  -8.532   3.165  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.330  -7.392   3.517  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.346  -9.590   4.270  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.522  -7.121   1.077  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.749  -8.780   3.139  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.739  -9.007   2.255  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.188  -6.568   2.819  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.128  -7.049   4.532  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.359  -7.749   3.453  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       0.656 -10.387   3.994  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       2.346 -10.004   4.400  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       1.019  -9.131   5.203  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.031  -5.598   3.109  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.289  -4.325   3.759  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.553  -3.258   2.694  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.039  -3.347   1.580  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.851  -3.971   4.715  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.453  -4.240   6.167  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.380  -3.087   6.730  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.394  -2.326   7.807  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.297  -1.062   8.147  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.410  -5.534   2.213  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.190  -4.442   4.361  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.736  -4.554   4.463  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.118  -2.920   4.595  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.117  -5.167   6.225  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.349  -4.377   6.774  1.00  0.00           H  
ATOM    567  HD2 LYS A  35      -0.656  -2.405   5.925  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -1.308  -3.476   7.150  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       0.491  -2.945   8.698  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       1.403  -2.112   7.456  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -0.255  -0.914   9.135  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       0.149  -0.301   7.677  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -1.253  -1.117   7.860  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.356  -2.275   3.074  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.694  -1.192   2.166  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.146   0.039   2.954  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.774  -0.087   4.003  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.807  -1.609   1.202  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.229  -2.059  -0.141  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -2.420  -3.564  -0.343  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.748  -3.831  -0.938  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.047  -3.631  -2.229  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.279  -3.900  -2.681  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.113  -3.162  -3.068  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.770  -2.210   3.982  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.775  -0.990   1.617  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.389  -2.419   1.641  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.490  -0.774   1.047  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.715  -1.515  -0.951  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.168  -1.814  -0.184  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -1.637  -3.954  -0.993  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -2.329  -4.082   0.612  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -4.468  -4.181  -0.339  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -5.502  -3.752  -3.645  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -5.976  -4.251  -2.055  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -3.336  -3.013  -4.031  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -2.194  -2.960  -2.730  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.808   1.203   2.416  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.171   2.456   3.056  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.454   3.635   2.396  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.961   3.519   1.275  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.297   1.296   1.562  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.249   2.601   2.994  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.914   2.416   4.114  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.419   4.746   3.119  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.770   5.945   2.619  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.565   6.109   3.345  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.741   5.600   4.451  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.662   7.178   2.779  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.157   7.188   1.724  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.822   4.832   4.031  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.615   5.794   1.550  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.966   7.250   3.823  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.072   8.068   2.556  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.474   6.821   2.694  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.789   7.057   3.264  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.284   8.441   2.836  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.816   8.990   1.842  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.745   5.921   2.897  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.823   5.742   3.967  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.348   6.140   1.507  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.585   4.431   3.765  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.322   7.231   1.795  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.682   7.049   4.349  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.174   4.994   2.857  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.518   6.581   3.930  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.364   5.751   4.956  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.793   7.133   1.456  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.114   5.388   1.322  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.565   6.054   0.754  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.254   3.701   4.504  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.391   4.049   2.763  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.653   4.610   3.885  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.225   8.962   3.611  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.789  10.270   3.324  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.997  10.109   2.398  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.208  10.923   1.501  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.263  10.958   4.606  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.293  10.171   5.418  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.508  10.303   5.209  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       5.797   9.383   6.311  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.600   8.508   4.419  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.980  10.835   2.860  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.691  11.926   4.344  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.397  11.154   5.238  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.053   9.699   7.225  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.757   9.053   2.650  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.938   8.776   1.850  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.755   7.440   1.126  1.00  0.00           C  
ATOM    650  O   ALA A  41       6.924   6.624   1.522  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.177   8.787   2.748  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.578   8.397   3.382  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.033   9.571   1.111  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.289   9.772   3.201  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.064   8.037   3.532  1.00  0.00           H  
ATOM    656  HB3 ALA A  41      10.060   8.559   2.151  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.545   7.260   0.077  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.480   6.038  -0.706  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.511   5.054  -0.148  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.715   5.275  -0.269  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.699   6.309  -2.196  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.199   4.942  -3.306  1.00  0.00           S  
ATOM    663  H   CYS A  42       9.217   7.929  -0.238  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.470   5.646  -0.593  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       8.144   7.207  -2.469  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.755   6.525  -2.360  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.999   3.989   0.453  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.887   2.940   1.048  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.059   2.329   0.205  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.284   2.734  -0.935  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.871   1.871   1.511  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.548   2.613   1.714  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.546   3.685   0.626  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.338   3.360   1.934  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.760   1.096   0.753  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.197   1.359   2.404  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.689   1.946   1.631  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.528   3.079   2.688  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.106   3.315  -0.301  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.955   4.541   0.917  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.750   1.377   0.814  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.865   0.722   0.151  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.457  -0.701  -0.237  1.00  0.00           C  
ATOM    684  O   LYS A  44      12.231  -1.545   0.630  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.119   0.784   1.025  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.364   1.062   0.179  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.166  -0.221  -0.053  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.458  -0.215   0.765  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.631  -1.505   1.469  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.560   1.054   1.741  1.00  0.00           H  
ATOM    691  HA  LYS A  44      13.079   1.281  -0.759  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.004   1.565   1.777  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.242  -0.158   1.561  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.069   1.490  -0.780  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.990   1.800   0.678  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.562  -1.086   0.220  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.402  -0.319  -1.113  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      18.309  -0.035   0.109  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      17.434   0.601   1.487  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.525  -1.523   1.917  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      16.912  -1.607   2.158  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.571  -2.255   0.811  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.373  -0.923  -1.540  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.995  -2.229  -2.053  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.911  -3.294  -1.448  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.064  -3.016  -1.124  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.145  -2.286  -3.575  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.570  -1.928  -4.000  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.526  -2.633  -3.718  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.659  -0.796  -4.693  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.557  -0.232  -2.238  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.953  -2.361  -1.764  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.896  -3.286  -3.931  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.439  -1.598  -4.041  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.836  -0.265  -4.890  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.551  -0.477  -5.016  1.00  0.00           H  
ATOM    717  N   SER A  46      12.363  -4.493  -1.314  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.115  -5.603  -0.753  1.00  0.00           C  
ATOM    719  C   SER A  46      12.936  -6.849  -1.621  1.00  0.00           C  
ATOM    720  O   SER A  46      12.136  -6.850  -2.556  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.683  -5.890   0.686  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.236  -4.714   1.355  1.00  0.00           O  
ATOM    723  H   SER A  46      11.424  -4.713  -1.581  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.156  -5.278  -0.761  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.883  -6.630   0.682  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.517  -6.326   1.236  1.00  0.00           H  
ATOM    727  HG  SER A  46      11.703  -4.146   0.728  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.693  -7.883  -1.281  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.627  -9.133  -2.017  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.428  -9.946  -1.528  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.784 -10.644  -2.310  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.958  -9.881  -1.922  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.421 -10.249  -0.511  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.139 -11.601  -0.504  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.285  -9.138   0.090  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.341  -7.874  -0.519  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.472  -8.886  -3.068  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.879 -10.797  -2.508  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.731  -9.271  -2.388  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.540 -10.349   0.122  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      16.789 -11.670  -1.375  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.735 -11.690   0.403  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.402 -12.403  -0.534  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      17.229  -9.560   0.437  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      16.483  -8.382  -0.669  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      15.759  -8.683   0.929  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.163  -9.829  -0.235  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.052 -10.546   0.369  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.769  -9.732   0.190  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.781 -10.233  -0.346  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.364 -10.887   1.827  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.820 -12.323   2.096  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      10.673 -13.312   1.887  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      13.044 -12.677   1.248  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.691  -9.260   0.395  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.941 -11.488  -0.167  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.139 -10.207   2.180  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.473 -10.693   2.424  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.122 -12.395   3.141  1.00  0.00           H  
ATOM    760 HD11 LEU A  48       9.990 -13.261   2.736  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      10.135 -13.057   0.973  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      11.073 -14.322   1.804  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      13.925 -12.731   1.886  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      12.884 -13.641   0.766  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      13.192 -11.911   0.487  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.825  -8.490   0.647  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.680  -7.602   0.544  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.008  -6.462  -0.424  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.057  -5.829  -0.310  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.274  -7.107   1.934  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       9.328  -6.157   2.507  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       6.897  -6.440   1.898  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.632  -8.090   1.081  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.850  -8.180   0.136  1.00  0.00           H  
ATOM    775  HB  VAL A  49       8.210  -7.972   2.592  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       8.931  -5.142   2.524  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       9.581  -6.466   3.521  1.00  0.00           H  
ATOM    778 HG13 VAL A  49      10.222  -6.188   1.884  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       6.910  -5.547   2.522  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       6.653  -6.164   0.872  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       6.147  -7.136   2.275  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.092  -6.237  -1.355  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.272  -5.185  -2.341  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.334  -4.022  -2.018  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.140  -4.224  -1.801  1.00  0.00           O  
ATOM    786  CB  LYS A  50       8.096  -5.742  -3.756  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.945  -4.962  -4.762  1.00  0.00           C  
ATOM    788  CD  LYS A  50       8.068  -4.073  -5.646  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.695  -4.790  -6.946  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       8.441  -4.216  -8.087  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.243  -6.757  -1.441  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.300  -4.833  -2.260  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.379  -6.794  -3.775  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       7.046  -5.690  -4.042  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.672  -4.348  -4.231  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       9.508  -5.658  -5.384  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       7.162  -3.796  -5.106  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       8.597  -3.149  -5.876  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.916  -5.853  -6.858  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       6.623  -4.701  -7.122  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.768  -3.302  -7.845  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.222  -4.802  -8.304  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       7.838  -4.155  -8.883  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.909  -2.829  -1.993  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.138  -1.633  -1.700  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.870  -0.826  -2.971  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.802  -0.459  -3.686  1.00  0.00           O  
ATOM    808  CB  TYR A  51       8.001  -0.796  -0.752  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.227  -1.442   0.617  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.354  -1.183   1.654  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.303  -2.283   0.814  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       7.566  -1.790   2.942  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.515  -2.890   2.103  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.636  -2.614   3.103  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.837  -3.186   4.320  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.880  -2.672  -2.170  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.186  -1.943  -1.267  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.968  -0.616  -1.222  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.531   0.176  -0.611  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       6.504  -0.518   1.498  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.993  -2.487  -0.005  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       6.885  -1.594   3.770  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.361  -3.555   2.273  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.457  -2.605   5.039  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.592  -0.574  -3.216  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.190   0.182  -4.389  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.420   1.429  -3.949  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.532   1.347  -3.101  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.388  -0.711  -5.338  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.589   0.129  -6.338  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.302  -1.702  -6.061  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.840  -0.876  -2.629  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.097   0.495  -4.907  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.680  -1.284  -4.740  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.275   0.705  -6.958  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       2.993  -0.530  -6.969  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.930   0.808  -5.797  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       6.103  -1.158  -6.563  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.731  -2.395  -5.338  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.723  -2.258  -6.799  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.787   2.554  -4.544  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.142   3.815  -4.223  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.385   4.298  -5.463  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.733   3.935  -6.586  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.149   4.856  -3.728  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.472   4.193  -2.653  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.510   2.611  -5.233  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.453   3.615  -3.403  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.604   5.334  -4.596  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.611   5.632  -3.183  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.367   5.108  -5.217  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.558   5.643  -6.300  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.951   6.968  -5.836  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.809   7.204  -4.637  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.485   4.649  -6.749  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.141   3.547  -5.430  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.090   5.398  -4.301  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.230   5.799  -7.145  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.351   5.210  -7.168  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.892   4.035  -7.553  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.609   7.798  -6.810  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.020   9.094  -6.517  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.380   9.164  -7.131  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.812  10.224  -7.581  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.856  10.227  -7.114  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.952  10.094  -8.636  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.506   9.126  -9.229  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.558  11.117  -9.231  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.728   7.599  -7.783  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.001   9.160  -5.429  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.409  11.188  -6.857  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.856  10.215  -6.681  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       1.902  11.882  -8.685  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.670  11.123 -10.225  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.050   8.021  -7.129  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.391   7.940  -7.681  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.396   7.572  -6.588  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.008   7.147  -5.501  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.366   6.943  -8.843  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.353   6.010  -8.477  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.845   7.568 -10.139  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.691   7.164  -6.761  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.671   8.925  -8.053  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.348   6.496  -8.993  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.441   5.178  -9.025  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.556   8.603  -9.952  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -1.980   7.007 -10.491  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.629   7.540 -10.895  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.668   7.748  -6.914  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.731   7.440  -5.973  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.003   5.934  -5.991  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.980   5.309  -7.050  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.028   8.158  -6.352  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.945   7.380  -7.297  1.00  0.00           C  
ATOM    895  OD1 ASP A  57     -10.067   7.001  -6.929  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.461   7.164  -8.472  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.975   8.094  -7.800  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.367   7.786  -5.005  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.580   8.386  -5.440  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.774   9.110  -6.818  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.216   8.031  -8.906  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.253   5.396  -4.806  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.528   3.975  -4.674  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.525   3.161  -5.493  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.849   2.080  -5.982  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.947   3.643  -5.141  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.920   3.612  -3.961  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.109   4.543  -4.206  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.179   3.819  -4.928  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.447   4.242  -5.013  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.351   3.520  -5.689  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.811   5.388  -4.422  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.270   5.912  -3.950  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.424   3.769  -3.608  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.277   4.384  -5.870  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.950   2.677  -5.646  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.277   2.594  -3.807  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.402   3.909  -3.050  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.490   4.918  -3.256  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.789   5.409  -4.786  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.941   2.959  -5.380  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.298   3.836  -5.753  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.080   2.665  -6.130  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.758   5.704  -4.485  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.137   5.928  -3.917  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.326   3.711  -5.617  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.273   3.050  -6.369  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.945   1.727  -5.673  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.891   0.680  -6.316  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.037   3.940  -6.514  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.003   4.068  -5.010  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.071   4.591  -5.217  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.666   2.874  -7.370  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.428   3.553  -7.331  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.359   4.940  -6.803  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.735   1.817  -4.368  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.413   0.642  -3.578  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.658   0.192  -2.810  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.424   1.022  -2.321  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.313   0.945  -2.559  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.855   1.789  -1.404  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.630   2.985  -1.316  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.579   1.102  -0.524  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.781   2.673  -3.853  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.076  -0.104  -4.299  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -1.904   0.012  -2.172  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.495   1.474  -3.049  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.726   0.122  -0.655  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.977   1.566   0.267  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -5.477  13.147  -0.665  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.464  11.878  -1.371  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.084  10.799  -0.482  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.997  10.873   0.744  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.050  11.544  -1.849  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.953  10.597  -3.048  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.690  11.375  -4.339  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.902   9.513  -2.806  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.981  13.153   0.203  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.087  11.993  -2.259  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.545  12.476  -2.105  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.502  11.102  -1.017  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.914  10.095  -3.165  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.849  12.438  -4.162  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.660  11.209  -4.659  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.372  11.029  -5.117  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.397   8.554  -2.654  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.242   9.448  -3.671  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.317   9.765  -1.922  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.696   9.820  -1.132  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.331   8.727  -0.414  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.741   7.399  -0.894  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.424   7.245  -2.072  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.852   8.808  -0.551  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.419   9.945   0.302  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.615  10.605  -0.387  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.252  11.665   0.513  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.475  11.134   1.155  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.764   9.767  -2.128  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.094   8.849   0.642  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.120   8.964  -1.596  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.299   7.862  -0.245  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.724   9.558   1.274  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.644  10.689   0.485  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.293  11.063  -1.323  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.356   9.847  -0.642  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.540  11.978   1.276  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.497  12.549  -0.074  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.168  11.853   1.196  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.822  10.363   0.622  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.257  10.827   2.082  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.610   6.473   0.046  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.063   5.164  -0.266  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.062   4.102   0.203  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.786   4.313   1.175  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.682   4.964   0.360  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.693   6.493   0.541  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.870   6.607   1.002  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.939   5.125  -1.348  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.812   4.509   1.341  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.121   4.254  -0.249  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.068   2.985  -0.509  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.965   1.892  -0.178  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.444   1.169   1.065  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.289   1.343   1.449  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.039   0.875  -1.320  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.416   0.211  -1.373  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.567  -0.980  -1.155  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.409   1.044  -1.673  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.476   2.823  -1.299  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.936   2.358  -0.013  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.835   1.372  -2.269  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.270   0.116  -1.186  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.216   2.010  -1.840  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.347   0.703  -1.732  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.321   0.373   1.659  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.963  -0.378   2.851  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.490  -1.775   2.445  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.250  -2.036   1.267  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.125  -0.387   3.846  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.481   1.034   4.287  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.013   1.298   5.719  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.868   0.524   6.726  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.413   1.439   7.754  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.259   0.236   1.339  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.133   0.144   3.328  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.996  -0.859   3.390  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.857  -0.985   4.717  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.020   1.754   3.611  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.560   1.181   4.220  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.968   1.007   5.823  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.070   2.365   5.934  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.685   0.021   6.208  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.267  -0.250   7.202  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.906   2.301   7.737  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -11.378   1.618   7.562  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -10.325   1.018   8.656  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.368  -2.636   3.445  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.926  -4.000   3.207  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.009  -4.754   2.434  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.704  -5.541   1.538  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.530  -4.672   4.524  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.400  -5.700   4.438  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -4.997  -6.189   5.831  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.781  -6.858   3.513  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.564  -2.416   4.400  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.031  -3.950   2.588  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.236  -3.896   5.231  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.410  -5.163   4.938  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.527  -5.214   4.002  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.217  -5.415   6.566  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.558  -7.092   6.076  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -3.930  -6.409   5.844  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.806  -6.725   3.169  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.109  -6.872   2.655  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.698  -7.799   4.055  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.252  -4.489   2.807  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.383  -5.132   2.159  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.965  -4.190   1.104  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.582  -3.181   1.441  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.404  -5.597   3.200  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.784  -6.614   4.160  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.666  -6.139   2.527  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.851  -7.234   5.065  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.492  -3.848   3.536  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.007  -6.024   1.657  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.702  -4.734   3.794  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.285  -7.398   3.591  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.022  -6.128   4.770  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.598  -7.224   2.448  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.538  -5.872   3.122  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.760  -5.707   1.530  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.676  -7.602   4.455  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -11.415  -8.063   5.624  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.220  -6.480   5.760  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.748  -4.552  -0.151  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.259  -3.727  -1.292  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.724  -3.170  -1.266  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.587  -3.646  -2.001  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.996  -4.646  -2.508  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.822  -5.540  -2.110  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.014  -5.771  -0.612  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.611  -2.870  -1.390  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.877  -5.249  -2.729  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.800  -4.081  -3.407  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.815  -6.475  -2.670  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.887  -5.028  -2.284  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.595  -6.673  -0.422  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.069  -5.910  -0.109  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.930  -2.179  -0.410  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.241  -1.565  -0.279  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.146  -0.371   0.673  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.805   0.647   0.465  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.280  -2.605   0.142  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.482  -2.781   1.649  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.499  -1.772   2.187  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.871  -4.222   1.985  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.223  -1.797   0.184  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.530  -1.199  -1.264  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.238  -2.333  -0.304  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.994  -3.568  -0.281  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.533  -2.579   2.146  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.406  -1.814   1.583  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.739  -2.016   3.221  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.076  -0.769   2.139  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.929  -4.262   2.243  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.683  -4.860   1.120  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.277  -4.571   2.829  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.321  -0.534   1.697  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.132   0.518   2.681  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.918   1.362   2.292  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.971   0.856   1.692  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.987  -0.105   4.072  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.789  -1.366   1.860  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.023   1.147   2.670  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.291  -0.942   4.025  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.608   0.644   4.767  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.959  -0.460   4.414  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.985   2.637   2.647  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.902   3.557   2.343  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.728   4.587   3.460  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.612   4.756   4.298  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.314   4.281   1.059  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.616   5.075   1.181  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.637   6.262   1.885  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.771   4.604   0.589  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.863   7.009   2.001  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.995   5.351   0.705  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.981   6.517   1.404  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.138   7.223   1.514  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.759   3.041   3.135  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.985   2.977   2.246  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.514   4.960   0.763  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.422   3.548   0.259  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.725   6.633   2.354  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.754   3.667   0.032  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.892   7.948   2.554  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.914   4.991   0.241  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -15.941   8.160   1.803  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.580   5.250   3.436  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.278   6.258   4.436  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.324   7.295   3.837  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.403   6.944   3.103  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.750   5.605   5.714  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.380   4.964   5.477  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.260   5.841   6.038  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -4.924   5.521   5.363  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -3.822   6.257   6.023  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.867   5.107   2.750  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.213   6.756   4.692  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.675   6.352   6.504  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -9.454   4.847   6.058  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.348   3.982   5.948  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -7.227   4.810   4.409  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.506   6.892   5.886  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -6.175   5.685   7.113  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -4.734   4.449   5.410  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -4.969   5.791   4.308  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -3.366   6.845   5.353  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.192   6.819   6.763  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -3.162   5.606   6.396  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.580   8.552   4.174  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.757   9.641   3.678  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.356   9.571   4.289  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.192   9.141   5.429  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.483  10.955   3.974  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.603  10.939   3.093  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.679  12.180   3.534  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.333   8.828   4.772  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.642   9.523   2.601  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.751  11.023   5.029  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.418  10.629   3.581  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.404  12.768   4.409  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.778  11.856   3.016  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -8.285  12.790   2.863  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.380  10.000   3.501  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.998   9.991   3.950  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.717  11.315   4.666  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.828  12.383   4.069  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -3.028   9.753   2.791  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.426   8.306   1.744  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.522  10.349   2.575  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.897   9.151   4.636  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.010  10.647   2.167  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -2.025   9.626   3.196  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.358  11.198   5.936  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.050  12.408   6.764  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.130  13.540   6.193  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.698  13.473   5.043  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.486  11.784   8.062  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.110  10.391   8.162  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.213   9.919   6.713  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.990  12.878   7.014  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.400  11.712   8.010  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.695  12.394   8.929  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.506   9.717   8.768  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.095  10.454   8.598  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.322   9.372   6.408  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.045   9.243   6.576  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.876  14.533   7.032  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.037  15.652   6.637  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.389  15.153   6.393  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.002  14.557   7.277  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.099  16.741   7.710  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.232  14.581   7.966  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.437  16.053   5.706  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.854  17.705   7.263  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -2.103  16.779   8.131  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.382  16.513   8.499  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.875  15.415   5.189  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.217  15.001   4.818  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.181  13.748   3.940  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.065  13.540   3.111  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.370  15.901   4.474  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.716  15.809   4.283  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.803  14.804   5.715  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.149  12.945   4.153  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.985  11.718   3.391  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.240  12.026   2.091  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.975  12.219   2.099  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.313  10.643   4.246  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.298  10.049   5.255  1.00  0.00           C  
ATOM    273  CD  LYS A  18       0.712   8.805   5.927  1.00  0.00           C  
ATOM    274  CE  LYS A  18       0.626   8.990   7.443  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       1.682   8.207   8.122  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.434  13.121   4.829  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.982  11.355   3.140  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.539  11.073   4.773  1.00  0.00           H  
ATOM    279  HB3 LYS A  18      -0.076   9.853   3.605  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.228   9.790   4.750  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       1.542  10.795   6.012  1.00  0.00           H  
ATOM    282  HD2 LYS A  18      -0.281   8.603   5.524  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.332   7.939   5.697  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       0.730  10.046   7.693  1.00  0.00           H  
ATOM    285  HE3 LYS A  18      -0.355   8.674   7.798  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       2.158   8.790   8.782  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       1.267   7.432   8.600  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.334   7.869   7.444  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.998  12.060   1.005  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.424  12.340  -0.300  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.722  11.173  -1.244  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.454  11.256  -2.442  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.031  13.607  -0.908  1.00  0.00           C  
ATOM    294  CG  ASN A  19       2.459  13.352  -1.393  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.709  13.068  -2.552  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.382  13.470  -0.442  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.986  11.902   1.008  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.643  12.471  -0.121  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       0.415  13.946  -1.742  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.030  14.406  -0.167  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       3.111  13.706   0.493  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.346  13.323  -0.660  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.271  10.114  -0.669  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.607   8.932  -1.444  1.00  0.00           C  
ATOM    305  C   LEU A  20       1.260   7.680  -0.635  1.00  0.00           C  
ATOM    306  O   LEU A  20       1.596   7.587   0.545  1.00  0.00           O  
ATOM    307  CB  LEU A  20       3.068   8.985  -1.896  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.375   9.932  -3.058  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.564  10.837  -2.729  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.591   9.153  -4.358  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.485  10.055   0.306  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.991   8.944  -2.343  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.681   9.277  -1.044  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.376   7.980  -2.181  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.511  10.579  -3.211  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.440  10.224  -2.514  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.775  11.485  -3.580  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       4.325  11.447  -1.858  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.322   8.361  -4.189  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.647   8.714  -4.679  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       3.960   9.828  -5.129  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.591   6.752  -1.301  1.00  0.00           N  
ATOM    323  CA  CYS A  21       0.194   5.510  -0.659  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.131   4.400  -1.139  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.633   4.448  -2.261  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.274   5.175  -0.932  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.398   6.619  -0.956  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.321   6.835  -2.260  1.00  0.00           H  
ATOM    329  HA  CYS A  21       0.297   5.666   0.415  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.338   4.661  -1.891  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.621   4.476  -0.171  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.338   3.425  -0.266  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.205   2.304  -0.587  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.502   0.973  -0.318  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.515   0.923   0.413  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.413   2.426   0.345  1.00  0.00           C  
ATOM    337  CG  TYR A  22       3.247   1.696   1.679  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       3.297   0.317   1.722  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       3.046   2.415   2.840  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       3.140  -0.370   2.977  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.890   1.728   4.095  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.945   0.369   4.102  1.00  0.00           C  
ATOM    343  OH  TYR A  22       2.796  -0.281   5.288  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.925   3.393   0.646  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.458   2.367  -1.644  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.293   2.034  -0.165  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.603   3.482   0.542  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       3.455  -0.251   0.805  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.007   3.504   2.805  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       3.178  -1.459   3.025  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.731   2.284   5.019  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.131   0.199   5.860  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.039  -0.076  -0.926  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.476  -1.405  -0.762  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.608  -2.412  -0.549  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.582  -2.422  -1.300  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.560  -1.748  -1.939  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.371  -1.977  -3.216  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.454  -2.112  -4.432  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.161  -0.762  -4.808  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.464  -0.955  -5.481  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.842  -0.028  -1.519  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.855  -1.389   0.135  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.020  -2.641  -1.707  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.153  -0.939  -2.098  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.060  -1.146  -3.367  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.975  -2.879  -3.109  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.019  -2.506  -5.277  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.339  -2.829  -4.217  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.295  -0.155  -3.913  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.517  -0.216  -5.464  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.879  -0.064  -5.668  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.325  -1.444  -6.342  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -2.071  -1.487  -4.889  1.00  0.00           H  
ATOM    375  N   MET A  24       2.441  -3.234   0.476  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.437  -4.243   0.795  1.00  0.00           C  
ATOM    377  C   MET A  24       2.995  -5.625   0.309  1.00  0.00           C  
ATOM    378  O   MET A  24       1.885  -6.065   0.607  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.657  -4.281   2.309  1.00  0.00           C  
ATOM    380  CG  MET A  24       5.132  -4.066   2.654  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.424  -4.477   4.367  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.437  -3.219   5.159  1.00  0.00           C  
ATOM    383  H   MET A  24       1.645  -3.219   1.081  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.342  -3.937   0.271  1.00  0.00           H  
ATOM    385  HB2 MET A  24       3.052  -3.510   2.787  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.322  -5.239   2.705  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.758  -4.684   2.011  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.411  -3.030   2.468  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.382  -3.471   5.064  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.703  -3.161   6.216  1.00  0.00           H  
ATOM    391  HE3 MET A  24       4.626  -2.257   4.685  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.885  -6.269  -0.431  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.600  -7.592  -0.961  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.656  -8.603  -0.510  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.825  -8.256  -0.353  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.637  -7.479  -2.487  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.368  -6.884  -3.098  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.932  -5.657  -2.703  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.674  -7.581  -4.038  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.754  -5.106  -3.271  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.496  -7.029  -4.606  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.061  -5.802  -4.210  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.785  -5.903  -0.668  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.625  -7.891  -0.577  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.489  -6.863  -2.775  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.803  -8.470  -2.910  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.489  -5.098  -1.950  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.023  -8.563  -4.355  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.405  -4.123  -2.954  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.060  -7.587  -5.359  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.843  -5.378  -4.646  1.00  0.00           H  
ATOM    412  N   MET A  26       4.205  -9.833  -0.313  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.097 -10.896   0.117  1.00  0.00           C  
ATOM    414  C   MET A  26       5.397 -11.858  -1.034  1.00  0.00           C  
ATOM    415  O   MET A  26       4.508 -12.201  -1.811  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.453 -11.667   1.272  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.445 -10.830   2.553  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.947 -11.113   3.474  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.600 -10.151   4.937  1.00  0.00           C  
ATOM    420  H   MET A  26       3.252 -10.106  -0.443  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.014 -10.400   0.434  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.432 -11.941   1.006  1.00  0.00           H  
ATOM    423  HB3 MET A  26       4.997 -12.595   1.442  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.353  -9.772   2.306  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.580 -11.091   3.162  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.301 -10.815   5.747  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.493  -9.599   5.230  1.00  0.00           H  
ATOM    428  HE3 MET A  26       4.793  -9.449   4.726  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.656 -12.268  -1.107  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.086 -13.184  -2.149  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.082 -14.333  -2.258  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.878 -14.884  -3.340  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.512 -13.660  -1.872  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.509 -14.942  -1.036  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.288 -13.857  -3.175  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.373 -11.984  -0.471  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.091 -12.632  -3.090  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.019 -12.886  -1.295  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       7.999 -15.733  -1.586  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.536 -15.246  -0.832  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       7.990 -14.761  -0.096  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.014 -14.661  -3.048  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.595 -14.117  -3.975  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.810 -12.935  -3.431  1.00  0.00           H  
ATOM    445  N   SER A  28       5.481 -14.661  -1.125  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.503 -15.734  -1.079  1.00  0.00           C  
ATOM    447  C   SER A  28       3.500 -15.577  -2.223  1.00  0.00           C  
ATOM    448  O   SER A  28       3.086 -16.563  -2.831  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.775 -15.760   0.266  1.00  0.00           C  
ATOM    450  OG  SER A  28       4.682 -15.775   1.365  1.00  0.00           O  
ATOM    451  H   SER A  28       5.652 -14.208  -0.249  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.077 -16.653  -1.198  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.126 -14.887   0.343  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.132 -16.639   0.315  1.00  0.00           H  
ATOM    455  HG  SER A  28       5.593 -16.043   1.051  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.136 -14.330  -2.481  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.189 -14.030  -3.541  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.216 -12.529  -3.835  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.493 -11.757  -3.208  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.764 -14.406  -3.128  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.152 -14.509  -4.350  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.289 -14.573  -5.486  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.448 -14.521  -4.055  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.476 -13.533  -1.982  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.513 -14.629  -4.393  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.774 -15.357  -2.596  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.373 -13.658  -2.438  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.745 -14.465  -3.102  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -2.128 -14.586  -4.786  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.058 -12.161  -4.789  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.189 -10.766  -5.175  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.971 -10.354  -6.004  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.846  -9.194  -6.396  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.524 -10.529  -5.884  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.424  -9.603  -5.063  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.685  -9.231  -5.845  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.719 -10.357  -5.785  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.853 -10.069  -6.692  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.642 -12.795  -5.296  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.200 -10.174  -4.259  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.028 -11.481  -6.047  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.345 -10.092  -6.867  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       4.876  -8.698  -4.798  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.700 -10.094  -4.130  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.426  -9.025  -6.884  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.114  -8.316  -5.435  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.082 -10.471  -4.764  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.253 -11.302  -6.065  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       8.634  -9.272  -7.256  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.672  -9.879  -6.152  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       9.017 -10.860  -7.281  1.00  0.00           H  
ATOM    492  N   THR A  31       1.103 -11.326  -6.246  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.101 -11.077  -7.021  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.198 -10.488  -6.130  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.177  -9.937  -6.628  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.506 -12.389  -7.696  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.488 -12.586  -8.697  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.811 -12.261  -8.486  1.00  0.00           C  
ATOM    499  H   THR A  31       1.212 -12.265  -5.924  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.128 -10.331  -7.781  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.570 -13.198  -6.969  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.387 -12.689  -8.271  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.179 -11.238  -8.417  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.627 -12.512  -9.532  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.554 -12.944  -8.074  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.994 -10.626  -4.827  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.953 -10.114  -3.863  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.201  -9.522  -2.669  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.262 -10.130  -2.159  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.934 -11.219  -3.463  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.570 -10.921  -2.104  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -4.004 -11.416  -4.539  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.195 -11.076  -4.431  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.518  -9.320  -4.351  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -2.372 -12.149  -3.374  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.788 -10.831  -1.349  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.130  -9.988  -2.161  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.244 -11.734  -1.835  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.422 -10.449  -4.817  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.556 -11.884  -5.415  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.796 -12.056  -4.151  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.643  -8.342  -2.259  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.005  -7.640  -1.099  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.124  -8.237   0.345  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.096  -8.922   0.659  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.604  -6.219  -1.204  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -2.971  -6.389  -1.869  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.777  -7.553  -2.839  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.051  -7.560  -1.309  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.715  -5.777  -0.214  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -0.960  -5.546  -1.751  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.757  -6.591  -1.141  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.233  -5.495  -2.417  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.680  -8.160  -2.910  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.569  -7.202  -3.840  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.118  -7.945   1.156  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.094  -8.432   2.525  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.497  -7.300   3.471  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.144  -7.538   4.490  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.280  -9.020   2.848  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       1.455 -10.394   2.198  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       2.398  -8.067   2.422  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.669  -7.388   0.892  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.831  -9.232   2.602  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.344  -9.150   3.928  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       0.565 -10.637   1.618  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.325 -10.378   1.541  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.599 -11.147   2.974  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.649  -8.244   1.375  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       2.065  -7.037   2.546  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       3.279  -8.240   3.041  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.098  -6.091   3.101  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.409  -4.921   3.905  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.322  -3.670   3.030  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.294  -3.693   1.966  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.486  -4.869   5.144  1.00  0.00           C  
ATOM    557  CG  LYS A  35      -0.282  -5.304   6.394  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.679  -5.719   7.511  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.460  -4.870   8.764  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.180  -3.582   8.651  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.428  -5.907   2.271  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.437  -5.028   4.253  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.350  -5.516   5.000  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.866  -3.857   5.281  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.915  -4.486   6.739  1.00  0.00           H  
ATOM    566  HG3 LYS A  35      -0.942  -6.136   6.149  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.531  -6.772   7.750  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.707  -5.611   7.169  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.606  -4.686   8.904  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       0.809  -5.413   9.644  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       1.857  -3.513   9.384  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       1.642  -3.536   7.765  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       0.528  -2.828   8.727  1.00  0.00           H  
ATOM    574  N   ARG A  36      -0.949  -2.606   3.510  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -0.950  -1.346   2.785  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.199  -0.182   3.745  1.00  0.00           C  
ATOM    577  O   ARG A  36      -1.611  -0.389   4.885  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.024  -1.339   1.695  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.403  -1.037   2.286  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.847  -2.149   3.238  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.692  -1.706   4.641  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.283  -0.618   5.155  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -4.086  -0.292   6.440  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.072   0.143   4.385  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.449  -2.595   4.377  1.00  0.00           H  
ATOM    586  HA  ARG A  36       0.042  -1.282   2.339  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -1.777  -0.593   0.940  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.044  -2.307   1.193  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.375  -0.086   2.819  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.131  -0.930   1.482  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.887  -2.412   3.043  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.253  -3.047   3.064  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.110  -2.251   5.244  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -4.527   0.520   6.823  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -3.497  -0.860   7.016  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -5.513   0.954   4.768  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.220  -0.101   3.426  1.00  0.00           H  
ATOM    598  N   GLY A  37      -0.940   1.018   3.248  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.132   2.217   4.047  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.688   3.464   3.280  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.321   3.380   2.109  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.606   1.179   2.319  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.182   2.310   4.323  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -0.565   2.134   4.975  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.734   4.593   3.972  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.341   5.857   3.371  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.037   6.238   3.913  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.400   5.853   5.024  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.378   6.952   3.628  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.004   6.670   2.835  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.033   4.653   4.924  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.302   5.692   2.294  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.521   7.047   4.704  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.977   7.902   3.273  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.769   6.989   3.104  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.100   7.427   3.488  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.373   8.806   2.886  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.739   9.196   1.906  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.142   6.373   3.109  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.335   6.410   4.066  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.573   6.529   1.649  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.227   5.181   3.880  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.468   7.298   2.202  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.114   7.516   4.575  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.683   5.389   3.204  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.916   7.316   3.892  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.978   6.453   5.095  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       3.920   7.247   1.152  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.602   6.888   1.610  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.505   5.565   1.145  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.611   4.324   3.607  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.951   5.373   3.088  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.753   4.970   4.811  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.317   9.507   3.495  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.682  10.835   3.031  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.043  10.771   2.335  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.662  11.804   2.078  1.00  0.00           O  
ATOM    638  CB  ASP A  40       4.793  11.817   4.199  1.00  0.00           C  
ATOM    639  CG  ASP A  40       5.656  11.335   5.368  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.234  11.377   6.533  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.825  10.897   5.039  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.829   9.183   4.292  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.881  11.131   2.353  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.202  12.757   3.827  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       3.792  12.031   4.571  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.338  10.643   5.858  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.470   9.550   2.051  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.746   9.338   1.389  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.830   7.890   0.904  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.823   6.960   1.709  1.00  0.00           O  
ATOM    651  CB  ALA A  41       8.884   9.698   2.347  1.00  0.00           C  
ATOM    652  H   ALA A  41       5.961   8.717   2.262  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.788  10.005   0.528  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       8.565   9.519   3.374  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.755   9.084   2.125  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.141  10.751   2.226  1.00  0.00           H  
ATOM    657  N   CYS A  42       7.909   7.744  -0.411  1.00  0.00           N  
ATOM    658  CA  CYS A  42       7.994   6.425  -1.013  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.086   5.636  -0.290  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.268   5.958  -0.405  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.250   6.506  -2.520  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.417   4.887  -3.358  1.00  0.00           S  
ATOM    663  H   CYS A  42       7.914   8.505  -1.059  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.020   5.954  -0.875  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.431   7.060  -2.980  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.160   7.082  -2.688  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.653   4.617   0.439  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.609   3.755   1.204  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.639   2.852   0.440  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.677   2.852  -0.790  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.663   2.936   2.111  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.332   2.852   1.359  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.234   4.184   0.617  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.190   4.401   1.845  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.067   1.939   2.282  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.556   3.377   3.090  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.301   2.002   0.678  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.514   2.762   2.059  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.738   4.063  -0.347  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.648   4.903   1.172  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.428   2.123   1.215  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.430   1.241   0.643  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.806  -0.132   0.384  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.116  -0.677   1.244  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.673   1.191   1.536  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.948   1.115   0.695  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.681   2.458   0.685  1.00  0.00           C  
ATOM    688  CE  LYS A  44      15.454   3.197  -0.636  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      15.130   4.619  -0.386  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.390   2.129   2.215  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.735   1.667  -0.312  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.704   2.076   2.171  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.616   0.327   2.197  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.604   0.342   1.093  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.699   0.826  -0.326  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.331   3.073   1.514  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.747   2.296   0.836  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.346   3.125  -1.258  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      14.641   2.725  -1.188  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      14.138   4.729  -0.324  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      15.552   4.911   0.473  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      15.482   5.178  -1.137  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.070  -0.652  -0.806  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.543  -1.950  -1.191  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.518  -3.043  -0.745  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.719  -2.804  -0.642  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.380  -2.052  -2.708  1.00  0.00           C  
ATOM    708  CG  ASN A  45      12.739  -2.199  -3.397  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.493  -3.125  -3.147  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.008  -1.236  -4.275  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.633  -0.202  -1.500  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.576  -2.025  -0.692  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      10.749  -2.906  -2.954  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.873  -1.162  -3.083  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.345  -0.504  -4.432  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      13.872  -1.245  -4.777  1.00  0.00           H  
ATOM    717  N   SER A  46      11.962  -4.219  -0.494  1.00  0.00           N  
ATOM    718  CA  SER A  46      12.767  -5.350  -0.062  1.00  0.00           C  
ATOM    719  C   SER A  46      12.726  -6.455  -1.120  1.00  0.00           C  
ATOM    720  O   SER A  46      11.970  -6.367  -2.087  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.283  -5.887   1.286  1.00  0.00           C  
ATOM    722  OG  SER A  46      11.911  -4.838   2.176  1.00  0.00           O  
ATOM    723  H   SER A  46      10.983  -4.406  -0.580  1.00  0.00           H  
ATOM    724  HA  SER A  46      13.778  -4.960   0.044  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.430  -6.547   1.128  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.071  -6.487   1.741  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.545  -4.070   2.084  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.547  -7.471  -0.899  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.615  -8.592  -1.822  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.383  -9.478  -1.630  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.643  -9.731  -2.579  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.941  -9.338  -1.662  1.00  0.00           C  
ATOM    733  CG  LEU A  47      14.904 -10.841  -1.947  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      14.879 -11.113  -3.452  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.062 -11.560  -1.253  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.159  -7.535  -0.110  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.594  -8.185  -2.833  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.675  -8.880  -2.326  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.297  -9.191  -0.642  1.00  0.00           H  
ATOM    740  HG  LEU A  47      13.980 -11.244  -1.532  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      14.050 -10.570  -3.906  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      15.818 -10.781  -3.897  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      14.751 -12.181  -3.626  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.095 -11.267  -0.204  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      15.918 -12.637  -1.326  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.001 -11.286  -1.735  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.201  -9.926  -0.396  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.072 -10.780  -0.068  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.796  -9.937  -0.032  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.734 -10.394  -0.454  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.340 -11.547   1.228  1.00  0.00           C  
ATOM    752  CG  LEU A  48      10.405 -12.724   1.516  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      11.194 -13.957   1.958  1.00  0.00           C  
ATOM    754  CD2 LEU A  48       9.333 -12.335   2.536  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.809  -9.716   0.370  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.978 -11.516  -0.865  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.363 -11.920   1.201  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.277 -10.847   2.061  1.00  0.00           H  
ATOM    759  HG  LEU A  48       9.889 -12.985   0.592  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      10.508 -14.787   2.127  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      11.908 -14.229   1.180  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      11.731 -13.734   2.880  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       9.640 -11.430   3.060  1.00  0.00           H  
ATOM    764 HD22 LEU A  48       8.390 -12.153   2.021  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.204 -13.144   3.255  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.941  -8.722   0.476  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.813  -7.811   0.572  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.989  -6.679  -0.441  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.957  -5.922  -0.370  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.667  -7.310   2.010  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.422  -6.433   2.162  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.638  -8.478   2.998  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.808  -8.358   0.816  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.914  -8.373   0.318  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.538  -6.697   2.241  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.540  -7.067   2.252  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.518  -5.817   3.055  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.321  -5.792   1.286  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.974  -9.386   2.497  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.299  -8.261   3.837  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.620  -8.620   3.364  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.038  -6.596  -1.360  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.077  -5.568  -2.386  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.172  -4.406  -1.971  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.056  -4.620  -1.502  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.726  -6.162  -3.752  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.122  -5.210  -4.882  1.00  0.00           C  
ATOM    788  CD  LYS A  50       6.885  -4.610  -5.553  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.105  -4.439  -7.058  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       8.024  -3.309  -7.321  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.255  -7.215  -1.410  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.101  -5.205  -2.446  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.237  -7.116  -3.880  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.657  -6.366  -3.801  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       8.748  -4.411  -4.486  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.718  -5.744  -5.622  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.023  -5.255  -5.379  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       6.655  -3.644  -5.103  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.516  -5.356  -7.479  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       6.151  -4.262  -7.553  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.908  -3.664  -7.626  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       7.636  -2.724  -8.033  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       8.149  -2.778  -6.484  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.690  -3.201  -2.159  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.943  -2.004  -1.810  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.709  -1.125  -3.040  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.660  -0.668  -3.671  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.814  -1.239  -0.811  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.101  -2.008   0.480  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.857  -3.163   0.443  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.605  -1.547   1.682  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.126  -3.886   1.659  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.874  -2.270   2.898  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.622  -3.404   2.826  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.877  -4.087   3.974  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.599  -3.035  -2.541  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.979  -2.314  -1.405  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.760  -0.986  -1.289  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.324  -0.299  -0.561  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.248  -3.527  -0.507  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       7.009  -0.635   1.712  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       9.721  -4.799   1.643  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.489  -1.916   3.854  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.021  -4.278   4.456  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.436  -0.916  -3.344  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.064  -0.101  -4.488  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.386   1.179  -3.997  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.511   1.131  -3.134  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.189  -0.911  -5.446  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.622  -0.024  -6.556  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.966  -2.093  -6.032  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.668  -1.292  -2.826  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.981   0.167  -5.014  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.350  -1.313  -4.877  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       3.828   1.022  -6.325  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.090  -0.284  -7.505  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.545  -0.174  -6.628  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       6.030  -1.856  -6.049  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.800  -2.977  -5.417  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.620  -2.287  -7.048  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.814   2.295  -4.570  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.259   3.586  -4.200  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.429   4.105  -5.377  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.684   3.750  -6.526  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.352   4.576  -3.792  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.783   3.827  -2.933  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.526   2.325  -5.272  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.630   3.418  -3.328  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.705   5.089  -4.687  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.912   5.334  -3.143  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.453   4.938  -5.048  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.583   5.511  -6.063  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.063   6.855  -5.548  1.00  0.00           C  
ATOM    854  O   CYS A  54       1.004   7.079  -4.340  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.443   4.560  -6.431  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.172   3.528  -5.051  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.252   5.223  -4.111  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.193   5.648  -6.956  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.384   5.151  -6.827  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.779   3.905  -7.235  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.702   7.712  -6.490  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.188   9.027  -6.147  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.200   9.206  -6.765  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.541  10.292  -7.232  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.094  10.132  -6.694  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.216  10.039  -8.216  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.577   9.228  -8.867  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       2.070  10.911  -8.745  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.752   7.521  -7.471  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.166   9.051  -5.057  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.692  11.107  -6.417  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.083  10.053  -6.241  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.562  11.549  -8.154  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.219  10.928  -9.734  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.964   8.124  -6.750  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.308   8.148  -7.303  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.330   7.752  -6.236  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.960   7.301  -5.153  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.328   7.237  -8.533  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.364   6.229  -8.235  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.773   7.926  -9.781  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.679   7.244  -6.368  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.537   9.169  -7.603  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.331   6.851  -8.714  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.452   6.634  -8.184  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -1.684   7.940  -9.734  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.092   7.380 -10.668  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.149   8.949  -9.829  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.597   7.934  -6.580  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.676   7.601  -5.666  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.940   6.096  -5.722  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.869   5.488  -6.789  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.968   8.323  -6.054  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.274   9.583  -5.242  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.168  10.710  -5.748  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.640   9.372  -4.024  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.889   8.301  -7.463  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.332   7.929  -4.685  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -7.914   8.593  -7.109  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.801   7.629  -5.945  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.171   8.526  -3.968  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.239   5.537  -4.558  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.514   4.113  -4.461  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.501   3.319  -5.288  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.810   2.236  -5.781  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.926   3.790  -4.951  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.905   3.694  -3.780  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.108   4.617  -3.992  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.171   3.899  -4.730  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.409   4.379  -4.918  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.309   3.659  -5.601  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.746   5.578  -4.423  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.295   6.038  -3.695  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.421   3.883  -3.400  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.259   4.562  -5.646  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.919   2.849  -5.501  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.247   2.665  -3.671  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.397   3.961  -2.853  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.489   4.960  -3.030  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.803   5.503  -4.548  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.954   3.001  -5.112  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.233   4.015  -5.741  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.058   2.764  -5.969  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.669   5.934  -4.563  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.074   6.115  -3.913  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.311   3.888  -5.412  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.250   3.247  -6.170  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.987   1.870  -5.557  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.910   0.873  -6.273  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -2.984   4.105  -6.210  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.038   4.150  -4.644  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.067   4.770  -5.007  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.611   3.152  -7.194  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.338   3.730  -7.004  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.262   5.125  -6.480  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.855   1.860  -4.240  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.601   0.622  -3.522  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.865   0.208  -2.766  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.495   1.031  -2.103  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.476   0.797  -2.501  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.927   1.678  -1.334  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.667   2.870  -1.286  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.613   1.028  -0.399  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.918   2.675  -3.664  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.318  -0.100  -4.288  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.166  -0.178  -2.127  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.607   1.244  -2.984  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.792   0.050  -0.499  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.951   1.519   0.405  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      -5.185  13.135  -0.808  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.258  11.887  -1.548  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.952  10.829  -0.689  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.947  10.919   0.537  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.869  11.470  -2.035  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.833  10.571  -3.272  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.637  11.397  -4.545  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.769   9.481  -3.127  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.967  13.038   0.163  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.869  12.068  -2.433  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.296  12.372  -2.250  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.360  10.955  -1.221  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.798  10.070  -3.359  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.891  12.170  -4.366  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.301  10.746  -5.352  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.583  11.862  -4.825  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.865   9.783  -3.654  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.543   9.333  -2.071  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.143   8.549  -3.553  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.533   9.850  -1.366  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.229   8.775  -0.680  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.713   7.429  -1.193  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.403   7.288  -2.374  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.743   8.945  -0.816  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.298   9.834   0.299  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.820   9.953   0.200  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.231  11.348  -0.276  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.357  11.862   0.536  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.533   9.783  -2.364  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.990   8.856   0.381  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.979   9.383  -1.786  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.227   7.969  -0.782  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.025   9.420   1.269  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.847  10.824   0.237  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.203   9.202  -0.492  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.269   9.749   1.171  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.383  12.028  -0.204  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.520  11.311  -1.326  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.605  11.184   1.229  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.084  12.712   0.985  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.144  12.036  -0.057  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.636   6.474  -0.278  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.163   5.144  -0.622  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.185   4.124  -0.117  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.860   4.360   0.884  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.766   4.878  -0.060  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.706   6.361   0.098  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.890   6.596   0.682  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.088   5.110  -1.709  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.872   4.413   0.920  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.262   4.155  -0.703  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.268   3.012  -0.832  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.196   1.955  -0.469  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.704   1.266   0.806  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.566   1.468   1.225  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.289   0.899  -1.572  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.689   0.285  -1.628  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.877  -0.910  -1.471  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.657   1.166  -1.859  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.715   2.827  -1.645  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.156   2.452  -0.330  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.048   1.351  -2.535  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.551   0.116  -1.394  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.435   2.134  -1.978  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.609   0.862  -1.914  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.588   0.466   1.386  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.258  -0.254   2.604  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.730  -1.644   2.243  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.443  -1.919   1.080  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.458  -0.278   3.553  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.861   1.139   3.965  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.454   1.427   5.411  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -10.327   0.643   6.393  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.434   1.363   7.682  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.512   0.308   1.039  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.463   0.299   3.105  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.300  -0.773   3.069  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -9.211  -0.862   4.440  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.390   1.863   3.300  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.939   1.259   3.855  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -8.407   1.162   5.557  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.544   2.495   5.612  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -11.321   0.496   5.968  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.901  -0.347   6.557  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -10.062   2.285   7.579  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -11.394   1.418   7.954  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.916   0.871   8.382  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.619  -2.483   3.262  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.130  -3.837   3.066  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.139  -4.621   2.226  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.758  -5.343   1.305  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.811  -4.491   4.413  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.657  -5.495   4.413  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.247  -5.858   5.842  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.007  -6.734   3.586  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.854  -2.251   4.206  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.195  -3.771   2.511  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.583  -3.704   5.132  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.708  -4.999   4.769  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.795  -5.026   3.940  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.791  -6.746   6.162  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.175  -6.058   5.873  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.480  -5.028   6.509  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.286  -7.550   4.253  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.842  -6.505   2.924  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.142  -7.030   2.992  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.407  -4.454   2.572  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.474  -5.138   1.861  1.00  0.00           C  
ATOM    109  C   ILE A   7     -11.021  -4.218   0.765  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.663  -3.211   1.060  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.541  -5.631   2.839  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.984  -6.727   3.749  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.798  -6.086   2.096  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -12.109  -7.424   4.519  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.709  -3.865   3.321  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.040  -6.017   1.386  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.830  -4.797   3.479  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.440  -7.458   3.152  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.272  -6.295   4.452  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.612  -6.222   2.808  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.080  -5.332   1.362  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.598  -7.029   1.588  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.571  -6.716   5.207  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.857  -7.789   3.816  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.698  -8.263   5.082  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.748  -4.599  -0.474  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.220  -3.799  -1.648  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.685  -3.241  -1.683  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.528  -3.748  -2.421  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.915  -4.741  -2.835  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.749  -5.622  -2.380  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.985  -5.818  -0.885  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.567  -2.942  -1.741  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.786  -5.353  -3.070  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.694  -4.195  -3.740  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.722  -6.570  -2.917  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.812  -5.109  -2.540  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.560  -6.724  -0.691  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.053  -5.930  -0.349  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.914  -2.216  -0.876  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.226  -1.598  -0.805  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.163  -0.380   0.120  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.821   0.629  -0.131  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.281  -2.627  -0.394  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.535  -2.765   1.109  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.582  -1.755   1.583  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.918  -4.202   1.470  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.222  -1.809  -0.278  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.481  -1.257  -1.808  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.222  -2.366  -0.879  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.982  -3.599  -0.783  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.607  -2.538   1.633  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.528  -2.267   1.753  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.246  -1.295   2.513  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.715  -0.986   0.824  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.663  -4.189   2.265  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.332  -4.699   0.593  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.033  -4.739   1.809  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.364  -0.515   1.169  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.206   0.562   2.131  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.999   1.417   1.740  1.00  0.00           C  
ATOM    162  O   ALA A  10     -11.112   0.955   1.024  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.072  -0.026   3.537  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.832  -1.338   1.364  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.105   1.178   2.092  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.916   0.780   4.255  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.983  -0.568   3.793  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.223  -0.709   3.567  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.005   2.650   2.226  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.921   3.574   1.936  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.675   4.516   3.116  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.555   4.715   3.951  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.380   4.395   0.729  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.663   5.193   0.970  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.626   6.346   1.728  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.857   4.759   0.430  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.835   7.096   1.954  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -15.064   5.509   0.657  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.994   6.641   1.408  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.134   7.350   1.622  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.730   3.018   2.808  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.021   2.989   1.753  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.584   5.084   0.447  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.534   3.725  -0.116  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.684   6.688   2.154  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.886   3.849  -0.168  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.820   8.008   2.551  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -16.014   5.179   0.236  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.763   7.228   0.854  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.472   5.073   3.145  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.099   5.990   4.208  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.158   7.058   3.646  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.275   6.754   2.847  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.517   5.224   5.397  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -9.624   4.777   6.356  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -10.138   5.954   7.187  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.417   6.535   6.582  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -12.572   6.286   7.474  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.762   4.906   2.461  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.010   6.479   4.554  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -7.967   4.354   5.039  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.804   5.854   5.928  1.00  0.00           H  
ATOM    203  HG2 LYS A  12     -10.447   4.341   5.789  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.245   3.998   7.017  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -10.331   5.626   8.208  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -9.372   6.729   7.240  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -11.297   7.607   6.423  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -11.602   6.087   5.606  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -12.241   5.997   8.373  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -13.106   7.126   7.570  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -13.147   5.568   7.083  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.381   8.288   4.088  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.565   9.403   3.639  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.146   9.287   4.202  1.00  0.00           C  
ATOM    215  O   THR A  13      -5.951   8.764   5.298  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.272  10.699   4.041  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.372  10.788   3.138  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.437  11.942   3.733  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.102   8.527   4.739  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.483   9.355   2.554  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.562  10.675   5.091  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.794  11.692   3.202  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.101  11.907   2.696  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -8.042  12.835   3.889  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.570  11.972   4.394  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.194   9.781   3.425  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.799   9.738   3.832  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.571  10.832   4.877  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.650  12.019   4.567  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.857   9.886   2.635  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.157   8.705   1.271  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.361  10.203   2.534  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.628   8.751   4.260  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.947  10.902   2.249  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.830   9.765   2.983  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.292  10.391   6.095  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.043  11.346   7.223  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.072  12.559   7.026  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.538  12.762   5.937  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.592  10.402   8.361  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.214   9.040   8.048  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.185   8.953   6.523  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.996  11.764   7.510  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.505  10.327   8.385  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.877  10.773   9.334  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.663   8.224   8.514  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.236   9.009   8.397  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.260   8.502   6.165  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -3.987   8.334   6.148  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.890  13.312   8.102  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.016  14.471   8.066  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.395  14.029   7.673  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.027  13.251   8.387  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.049  15.179   9.421  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.329  13.140   8.984  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.398  15.152   7.304  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.369  14.677  10.110  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -0.739  16.216   9.297  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -2.062  15.148   9.823  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.849  14.543   6.539  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.173  14.209   6.044  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.096  13.153   4.940  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.947  13.113   4.052  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.328  15.174   5.965  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.658  15.107   5.660  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.789  13.839   6.863  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.067  12.322   5.030  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.868  11.269   4.049  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.245  11.866   2.785  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.932  12.221   2.777  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.055  10.123   4.653  1.00  0.00           C  
ATOM    272  CG  LYS A  18       0.544   9.785   6.063  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.991   9.290   6.037  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.851  10.055   7.046  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.572   9.588   8.423  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.379  12.362   5.754  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.849  10.869   3.796  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -1.000  10.399   4.686  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.133   9.241   4.016  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       0.469  10.668   6.698  1.00  0.00           H  
ATOM    281  HG3 LYS A  18      -0.099   9.022   6.502  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       2.018   8.225   6.264  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.403   9.412   5.036  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       3.906   9.914   6.814  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       2.648  11.122   6.969  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       3.433   9.366   8.880  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       2.101  10.310   8.930  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       1.994   8.773   8.388  1.00  0.00           H  
ATOM    289  N   ASN A  19       1.065  11.957   1.748  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.609  12.504   0.481  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.796  11.456  -0.619  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.561  11.736  -1.793  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.418  13.744   0.094  1.00  0.00           C  
ATOM    294  CG  ASN A  19       2.830  13.360  -0.354  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       3.378  12.343   0.037  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.386  14.229  -1.192  1.00  0.00           N  
ATOM    297  H   ASN A  19       2.021  11.665   1.763  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.438  12.761   0.640  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       0.910  14.278  -0.710  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.474  14.425   0.944  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.881  15.046  -1.473  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.308  14.067  -1.542  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.216  10.272  -0.198  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.436   9.182  -1.133  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.866   7.889  -0.546  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.751   7.754   0.672  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.917   9.086  -1.506  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.480  10.253  -2.319  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       5.006  10.301  -2.224  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.997  10.194  -3.770  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.404  10.053   0.759  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.888   9.418  -2.046  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.497   8.996  -0.588  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.070   8.167  -2.071  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.102  11.182  -1.892  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.375   9.360  -1.818  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.428  10.457  -3.218  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.304  11.122  -1.571  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.061  11.187  -4.215  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.624   9.503  -4.333  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       1.963   9.851  -3.795  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.522   6.973  -1.439  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.033   5.695  -1.024  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.019   4.611  -1.265  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.783   4.687  -2.226  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.345   5.388  -1.748  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.653   6.650  -1.536  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.619   7.091  -2.427  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.262   5.783   0.038  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.134   5.274  -2.811  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.724   4.429  -1.393  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.026   3.630  -0.376  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.973   2.533  -0.480  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.294   1.194  -0.188  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.217   1.155   0.406  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.040   2.793   0.586  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.717   2.186   1.952  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.315   2.999   2.992  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.827   0.823   2.145  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.011   2.427   4.278  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.522   0.251   3.430  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.129   1.081   4.433  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.842   0.541   5.648  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.402   3.576   0.403  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.362   2.519  -1.498  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.992   2.393   0.238  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.169   3.870   0.699  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.228   4.075   2.839  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.144   0.181   1.324  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.692   3.059   5.107  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.605  -0.823   3.597  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.527  -0.146   5.888  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.952   0.126  -0.617  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.424  -1.212  -0.410  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.581  -2.171  -0.117  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.603  -2.143  -0.802  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.558  -1.638  -1.597  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.412  -1.865  -2.845  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.533  -2.147  -4.066  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.357  -0.947  -4.390  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.584  -0.848  -5.849  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.827   0.166  -1.099  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.777  -1.175   0.466  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.018  -2.552  -1.350  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.190  -0.872  -1.797  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.029  -0.986  -3.032  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.090  -2.701  -2.679  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.161  -2.380  -4.926  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.086  -3.024  -3.877  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -1.312  -1.045  -3.874  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.109  -0.031  -4.027  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.390  -0.282  -6.024  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       0.215  -0.433  -6.284  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -0.730  -1.762  -6.226  1.00  0.00           H  
ATOM    375  N   MET A  24       2.381  -2.996   0.900  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.394  -3.961   1.291  1.00  0.00           C  
ATOM    377  C   MET A  24       3.033  -5.365   0.798  1.00  0.00           C  
ATOM    378  O   MET A  24       2.009  -5.921   1.193  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.525  -3.974   2.815  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.816  -3.282   3.260  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.319  -3.896   4.858  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.221  -2.391   5.814  1.00  0.00           C  
ATOM    383  H   MET A  24       1.547  -3.012   1.452  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.315  -3.627   0.816  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.666  -3.472   3.261  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.517  -5.003   3.176  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.604  -3.459   2.528  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.662  -2.203   3.307  1.00  0.00           H  
ATOM    389  HE1 MET A  24       4.419  -2.478   6.547  1.00  0.00           H  
ATOM    390  HE2 MET A  24       6.168  -2.225   6.328  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.015  -1.552   5.149  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.895  -5.895  -0.058  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.680  -7.222  -0.608  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.787  -8.184  -0.171  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.938  -7.778  -0.011  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.712  -7.085  -2.132  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.388  -6.622  -2.743  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.734  -5.551  -2.218  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.864  -7.281  -3.810  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.505  -5.121  -2.785  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.636  -6.852  -4.377  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.018  -5.780  -3.853  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.725  -5.436  -0.373  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.722  -7.579  -0.230  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.494  -6.377  -2.407  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.985  -8.046  -2.568  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.154  -5.022  -1.362  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.388  -8.141  -4.230  1.00  0.00           H  
ATOM    409  HE1 PHE A  25      -0.019  -4.263  -2.365  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.216  -7.381  -5.233  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.962  -5.451  -4.288  1.00  0.00           H  
ATOM    412  N   MET A  26       4.401  -9.437   0.009  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.347 -10.460   0.424  1.00  0.00           C  
ATOM    414  C   MET A  26       5.535 -11.511  -0.672  1.00  0.00           C  
ATOM    415  O   MET A  26       4.583 -11.872  -1.361  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.841 -11.136   1.699  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.676 -10.121   2.831  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.443 -10.737   4.321  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.189 -11.885   4.862  1.00  0.00           C  
ATOM    420  H   MET A  26       3.464  -9.759  -0.123  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.286  -9.935   0.600  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.886 -11.623   1.501  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.540 -11.916   2.004  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.127  -9.170   2.546  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.619  -9.929   3.010  1.00  0.00           H  
ATOM    426  HE1 MET A  26       3.796 -11.567   5.828  1.00  0.00           H  
ATOM    427  HE2 MET A  26       3.380 -11.913   4.132  1.00  0.00           H  
ATOM    428  HE3 MET A  26       4.625 -12.881   4.958  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.771 -11.972  -0.798  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.096 -12.975  -1.798  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.031 -14.072  -1.779  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.652 -14.592  -2.828  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.511 -13.509  -1.563  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.490 -14.723  -0.631  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.197 -13.848  -2.888  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.540 -11.673  -0.233  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.079 -12.485  -2.773  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.089 -12.724  -1.077  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       9.506 -15.096  -0.498  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       8.081 -14.430   0.336  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       7.870 -15.505  -1.067  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.670 -12.952  -3.291  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.953 -14.615  -2.721  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.456 -14.217  -3.597  1.00  0.00           H  
ATOM    445  N   SER A  28       5.579 -14.393  -0.577  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.565 -15.419  -0.407  1.00  0.00           C  
ATOM    447  C   SER A  28       3.493 -15.279  -1.489  1.00  0.00           C  
ATOM    448  O   SER A  28       3.001 -16.278  -2.014  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.930 -15.342   0.983  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.936 -16.345   1.172  1.00  0.00           O  
ATOM    451  H   SER A  28       5.892 -13.965   0.271  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.093 -16.367  -0.511  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.704 -15.451   1.742  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.482 -14.358   1.122  1.00  0.00           H  
ATOM    455  HG  SER A  28       3.074 -16.803   2.050  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.161 -14.033  -1.792  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.156 -13.750  -2.803  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.273 -12.286  -3.236  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.635 -11.411  -2.654  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.745 -13.970  -2.253  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.279 -14.044  -3.387  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.247 -13.281  -4.338  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.187 -15.003  -3.232  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.567 -13.227  -1.361  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.366 -14.444  -3.617  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.716 -14.891  -1.672  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.485 -13.157  -1.575  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.157 -15.595  -2.427  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.900 -15.132  -3.921  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.093 -12.068  -4.253  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.301 -10.726  -4.771  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.073 -10.299  -5.578  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.009  -9.173  -6.067  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.611 -10.653  -5.558  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.617  -9.734  -4.862  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.781  -9.391  -5.795  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.078 -10.046  -5.318  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.810 -10.640  -6.460  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.609 -12.786  -4.721  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.401 -10.057  -3.915  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.035 -11.652  -5.661  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.414 -10.286  -6.565  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.118  -8.818  -4.544  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.998 -10.219  -3.964  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.551  -9.725  -6.807  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.910  -8.309  -5.838  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.705  -9.305  -4.822  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.853 -10.818  -4.582  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.704 -10.201  -6.548  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.933 -11.620  -6.302  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.285 -10.500  -7.300  1.00  0.00           H  
ATOM    492  N   THR A  31       1.130 -11.223  -5.693  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.091 -10.956  -6.433  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.198 -10.488  -5.485  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.259 -10.055  -5.930  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.456 -12.220  -7.215  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.591 -12.351  -8.172  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.717 -12.041  -8.063  1.00  0.00           C  
ATOM    499  H   THR A  31       1.191 -12.137  -5.293  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.099 -10.140  -7.129  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.554 -13.076  -6.547  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.893 -13.302  -8.221  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.481 -12.236  -9.109  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.484 -12.738  -7.727  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.083 -11.020  -7.959  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.911 -10.591  -4.196  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.868 -10.183  -3.181  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.133  -9.446  -2.060  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.106  -9.916  -1.571  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.652 -11.398  -2.684  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.350 -11.095  -1.356  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.658 -11.871  -3.736  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.045 -10.944  -3.842  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.572  -9.496  -3.651  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.943 -12.208  -2.512  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -4.404 -11.364  -1.429  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.882 -11.673  -0.560  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.261 -10.032  -1.134  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.484 -12.923  -3.958  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -4.671 -11.741  -3.354  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -3.534 -11.283  -4.646  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.687  -8.303  -1.684  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.080  -7.472  -0.597  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.046  -8.006   0.877  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.857  -8.849   1.253  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.854  -6.140  -0.727  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.221  -6.507  -1.305  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.935  -7.681  -2.238  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.053  -7.277  -0.871  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.968  -5.667   0.248  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.326  -5.422  -1.337  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.936  -6.770  -0.525  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.621  -5.678  -1.871  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.760  -8.393  -2.239  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.817  -7.355  -3.260  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.099  -7.482   1.641  1.00  0.00           N  
ATOM    537  CA  VAL A  34       0.050  -7.883   3.029  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.303  -6.705   3.937  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.780  -6.898   5.055  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.463  -8.420   3.269  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.408  -7.300   3.707  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.450  -9.558   4.293  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.557  -6.795   1.327  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.655  -8.693   3.215  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.833  -8.823   2.326  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.406  -7.492   3.310  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.043  -6.346   3.325  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.451  -7.264   4.795  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       0.423  -9.764   4.594  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.884 -10.453   3.847  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.034  -9.267   5.166  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.056  -5.508   3.426  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.342  -4.298   4.176  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.576  -3.141   3.202  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.010  -3.121   2.111  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.765  -4.027   5.198  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.355  -4.509   6.591  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.189  -3.353   7.434  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.420  -3.365   8.838  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.338  -2.468   9.738  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.333  -5.359   2.515  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.261  -4.470   4.736  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.681  -4.530   4.890  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.983  -2.959   5.228  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.404  -5.286   6.501  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.212  -4.958   7.092  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.034  -2.405   6.944  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -1.274  -3.427   7.503  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       0.413  -4.380   9.235  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       1.461  -3.048   8.791  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -0.340  -2.847  10.663  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       0.093  -1.565   9.748  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -1.279  -2.384   9.411  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.411  -2.206   3.632  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.726  -1.050   2.812  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.894   0.193   3.689  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.483   0.123   4.766  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.009  -1.276   2.011  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.766  -2.504   2.523  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.344  -2.249   3.917  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.777  -3.214   4.885  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -3.965  -3.149   6.209  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.412  -4.069   7.012  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -4.708  -2.164   6.732  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.866  -2.231   4.522  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.875  -0.944   2.140  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.647  -0.395   2.082  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.766  -1.409   0.956  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -4.571  -2.754   1.831  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -3.095  -3.362   2.555  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.119  -1.230   4.232  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -5.430  -2.342   3.891  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.218  -3.962   4.526  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -3.553  -4.020   8.000  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -2.858  -4.804   6.621  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.848  -2.114   7.721  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.121  -1.477   6.134  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.363   1.302   3.195  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.446   2.559   3.919  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.859   3.707   3.095  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.449   3.509   1.953  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.885   1.351   2.318  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.487   2.775   4.161  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -0.910   2.474   4.865  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.838   4.881   3.708  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.307   6.061   3.046  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.025   6.424   3.704  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.224   6.174   4.891  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.300   7.225   3.086  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.923   6.879   2.316  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.173   5.034   4.638  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.162   5.794   1.999  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.456   7.509   4.126  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.851   8.084   2.585  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.905   7.007   2.903  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.213   7.407   3.392  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.663   8.672   2.659  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.156   8.983   1.582  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.204   6.246   3.280  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.276   6.332   4.369  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.815   6.181   1.879  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.000   4.996   4.532  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.735   7.207   1.938  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.108   7.639   4.452  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.659   5.315   3.437  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.995   7.111   4.115  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.815   6.618   5.314  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.067   5.821   1.172  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.149   7.174   1.581  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       5.666   5.498   1.885  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.298   4.622   3.552  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.887   5.136   5.151  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.335   4.277   5.009  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.609   9.368   3.272  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.132  10.593   2.691  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.226  10.245   1.679  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.159  10.656   0.522  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.749  11.492   3.764  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.666  10.776   4.759  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.817  10.442   4.438  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.149  10.561   5.920  1.00  0.00           O  
ATOM    642  H   ASP A  40       5.015   9.108   4.148  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.274  11.079   2.227  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.317  12.282   3.272  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.944  11.975   4.318  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.756  10.907   6.635  1.00  0.00           H  
ATOM    647  N   ALA A  41       7.208   9.493   2.153  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.315   9.085   1.304  1.00  0.00           C  
ATOM    649  C   ALA A  41       8.018   7.705   0.714  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.309   6.906   1.323  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.613   9.107   2.113  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.255   9.164   3.095  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.394   9.809   0.492  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.855   8.097   2.439  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.421   9.492   1.491  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.488   9.750   2.984  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.576   7.468  -0.464  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.381   6.198  -1.142  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.446   5.219  -0.646  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.636   5.421  -0.880  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.418   6.359  -2.664  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.174   4.809  -3.605  1.00  0.00           S  
ATOM    663  H   CYS A  42       9.152   8.124  -0.952  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.382   5.851  -0.876  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.648   7.074  -2.954  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.377   6.792  -2.946  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.980   4.179   0.030  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.906   3.137   0.578  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.012   2.508  -0.338  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.154   2.891  -1.498  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.923   2.080   1.130  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.625   2.833   1.431  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.547   3.900   0.342  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.421   3.571   1.421  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.747   1.299   0.391  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.317   1.574   2.000  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.758   2.172   1.417  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.683   3.303   2.402  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.014   3.536  -0.537  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       7.010   4.774   0.683  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.746   1.567   0.237  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.809   0.896  -0.493  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.396  -0.550  -0.771  1.00  0.00           C  
ATOM    684  O   LYS A  44      12.295  -1.359   0.150  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.137   1.023   0.258  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.197   1.698  -0.616  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.430   0.804  -0.768  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.256  -0.177  -1.930  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      16.903   0.349  -3.153  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.624   1.262   1.181  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.926   1.412  -1.445  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.990   1.602   1.170  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.483   0.036   0.561  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      14.778   1.918  -1.599  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.486   2.649  -0.172  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      17.312   1.421  -0.937  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.599   0.251   0.156  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.689  -1.142  -1.668  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.195  -0.343  -2.117  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      16.218   0.796  -3.727  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      17.609   1.011  -2.898  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.321  -0.406  -3.659  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.169  -0.832  -2.045  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.769  -2.167  -2.457  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.794  -3.182  -1.947  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.970  -2.855  -1.787  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.712  -2.280  -3.982  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.059  -1.911  -4.609  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.971  -2.716  -4.700  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.131  -0.654  -5.037  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.253  -0.168  -2.789  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.781  -2.317  -2.022  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.440  -3.297  -4.266  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.935  -1.622  -4.370  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.345  -0.044  -4.932  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      13.971  -0.318  -5.462  1.00  0.00           H  
ATOM    717  N   SER A  46      12.311  -4.392  -1.704  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.171  -5.456  -1.214  1.00  0.00           C  
ATOM    719  C   SER A  46      12.922  -6.738  -2.009  1.00  0.00           C  
ATOM    720  O   SER A  46      12.009  -6.795  -2.832  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.943  -5.704   0.279  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.544  -4.520   0.963  1.00  0.00           O  
ATOM    723  H   SER A  46      11.354  -4.648  -1.835  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.189  -5.100  -1.370  1.00  0.00           H  
ATOM    725  HB2 SER A  46      12.178  -6.471   0.406  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.860  -6.090   0.726  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.208  -3.843   0.308  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.749  -7.736  -1.737  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.630  -9.015  -2.418  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.506  -9.828  -1.773  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.815 -10.586  -2.451  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.978  -9.737  -2.440  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.608 -10.026  -1.076  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.700 -11.532  -0.822  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.967  -9.337  -0.943  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.489  -7.682  -1.067  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.357  -8.809  -3.453  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.851 -10.683  -2.967  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.679  -9.140  -3.022  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.958  -9.608  -0.306  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      14.929 -12.045  -1.396  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.681 -11.892  -1.128  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.554 -11.731   0.240  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      17.052  -8.890   0.047  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.760 -10.071  -1.079  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.056  -8.561  -1.702  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.358  -9.643  -0.469  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.330 -10.350   0.276  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.034  -9.537   0.244  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.002 -10.027  -0.211  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.820 -10.674   1.689  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.954 -12.160   2.027  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.297 -12.450   2.700  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.774 -12.637   2.877  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.925  -9.025   0.076  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.155 -11.299  -0.230  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.790 -10.199   1.833  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.133 -10.219   2.403  1.00  0.00           H  
ATOM    759  HG  LEU A  48      11.931 -12.726   1.097  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      13.937 -13.001   2.011  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.779 -11.510   2.969  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.133 -13.044   3.599  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      11.060 -13.533   3.427  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.491 -11.854   3.580  1.00  0.00           H  
ATOM    765 HD23 LEU A  48       9.928 -12.866   2.227  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.130  -8.310   0.735  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.978  -7.426   0.769  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.131  -6.355  -0.312  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.140  -5.654  -0.359  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.811  -6.839   2.173  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      10.091  -6.137   2.630  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       7.614  -5.888   2.230  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.974  -7.921   1.105  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.096  -8.026   0.547  1.00  0.00           H  
ATOM    775  HB  VAL A  49       8.617  -7.662   2.860  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       9.833  -5.237   3.186  1.00  0.00           H  
ATOM    777 HG12 VAL A  49      10.666  -6.808   3.269  1.00  0.00           H  
ATOM    778 HG13 VAL A  49      10.688  -5.866   1.758  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       6.812  -6.275   1.601  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       7.262  -5.808   3.258  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.914  -4.904   1.870  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.113  -6.263  -1.156  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.122  -5.289  -2.235  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.127  -4.171  -1.914  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.942  -4.428  -1.715  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.863  -5.975  -3.577  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.503  -5.191  -4.725  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.543  -4.127  -5.265  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.241  -3.227  -6.286  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       9.065  -2.208  -5.600  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.296  -6.836  -1.112  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.122  -4.859  -2.279  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.263  -6.988  -3.556  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.790  -6.061  -3.745  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.420  -4.716  -4.379  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.781  -5.875  -5.527  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.682  -4.609  -5.729  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.165  -3.523  -4.440  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.869  -3.830  -6.942  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       7.498  -2.739  -6.917  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.665  -1.302  -5.744  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.096  -2.406  -4.620  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       9.994  -2.224  -5.972  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.648  -2.953  -1.874  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.822  -1.795  -1.581  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.532  -0.992  -2.851  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.454  -0.531  -3.522  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.636  -0.927  -0.619  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.996  -1.625   0.694  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.178  -1.485   1.797  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.139  -2.394   0.776  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       7.518  -2.140   3.033  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.479  -3.050   2.012  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.651  -2.891   3.080  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.972  -3.511   4.247  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.615  -2.753  -2.036  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.881  -2.151  -1.162  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.554  -0.614  -1.117  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.072  -0.022  -0.395  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       6.276  -0.877   1.733  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.786  -2.505  -0.095  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       6.881  -2.038   3.912  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.379  -3.661   2.090  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.915  -2.862   5.006  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.247  -0.851  -3.143  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.824  -0.112  -4.320  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.152   1.191  -3.885  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.315   1.191  -2.985  1.00  0.00           O  
ATOM    829  CB  VAL A  52       3.923  -0.988  -5.191  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.119  -0.139  -6.178  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.738  -2.056  -5.925  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.503  -1.229  -2.591  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.718   0.129  -4.896  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.216  -1.498  -4.536  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.076  -0.102  -5.861  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.527   0.872  -6.203  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.181  -0.580  -7.173  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.134  -2.955  -6.045  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.029  -1.680  -6.906  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.631  -2.291  -5.346  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.543   2.271  -4.547  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.988   3.578  -4.239  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.126   4.024  -5.422  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.252   3.491  -6.523  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.083   4.596  -3.917  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.542   3.906  -3.053  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.224   2.262  -5.278  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.381   3.458  -3.342  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.409   5.058  -4.849  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.655   5.388  -3.302  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.268   4.997  -5.154  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.384   5.521  -6.183  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.864   6.884  -5.721  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.833   7.167  -4.525  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.243   4.550  -6.496  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.330   3.555  -5.071  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.171   5.426  -4.256  1.00  0.00           H  
ATOM    858  HA  CYS A  54       1.983   5.621  -7.087  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.598   5.121  -6.890  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.567   3.875  -7.286  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.471   7.691  -6.695  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.046   9.018  -6.404  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.424   9.177  -7.049  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.791  10.271  -7.475  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.870  10.103  -6.972  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.994   9.976  -8.491  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.302   9.203  -9.134  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.911  10.775  -9.028  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.500   7.453  -7.666  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.086   9.077  -5.316  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.476  11.087  -6.717  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.857  10.026  -6.514  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.445  11.386  -8.444  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.067  10.765 -10.015  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.149   8.069  -7.101  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.479   8.072  -7.688  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.530   7.737  -6.628  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.192   7.291  -5.533  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.476   7.101  -8.870  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.545   6.092  -8.488  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.863   7.715 -10.131  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.843   7.184  -6.752  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.695   9.079  -8.045  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.479   6.726  -9.068  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.613   6.448  -8.540  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.654   7.953 -10.841  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.325   8.626  -9.867  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.172   7.003 -10.582  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.784   7.962  -6.993  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.887   7.690  -6.087  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.181   6.188  -6.086  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.232   5.561  -7.143  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.156   8.420  -6.530  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.074   7.618  -7.455  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.654   7.157  -8.527  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.283   7.472  -7.031  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.050   8.325  -7.885  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.554   8.050  -5.113  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.721   8.707  -5.643  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.870   9.342  -7.036  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.442   6.519  -6.773  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.367   5.655  -4.887  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.654   4.239  -4.735  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.692   3.407  -5.586  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.090   2.406  -6.180  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.093   3.921  -5.146  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.015   3.874  -3.926  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.205   4.818  -4.101  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.295   4.130  -4.827  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.576   4.522  -4.805  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.499   3.835  -5.495  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.936   5.599  -4.094  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.323   6.171  -4.032  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.511   4.037  -3.673  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.450   4.677  -5.847  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.124   2.964  -5.668  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.374   2.856  -3.776  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.455   4.149  -3.033  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.561   5.153  -3.127  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.896   5.708  -4.651  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.061   3.323  -5.369  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.454   4.128  -5.478  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.230   3.032  -6.026  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.892   5.891  -4.077  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.248   6.110  -3.579  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.445   3.853  -5.619  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.423   3.162  -6.388  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.233   1.766  -5.790  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.220   0.773  -6.516  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.113   3.951  -6.423  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.243   4.067  -4.817  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.129   4.668  -5.133  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.792   3.098  -7.411  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.450   3.485  -7.152  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.321   4.959  -6.781  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.093   1.735  -4.472  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.905   0.478  -3.770  1.00  0.00           C  
ATOM    938  C   ASN A  60      -5.197   0.110  -3.038  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.848   0.971  -2.450  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.788   0.590  -2.730  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.240   1.421  -1.527  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.882   2.577  -1.368  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -4.046   0.770  -0.692  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.106   2.548  -3.890  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.641  -0.245  -4.541  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.494  -0.406  -2.399  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.909   1.048  -3.183  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.303  -0.177  -0.882  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.396   1.230   0.124  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -5.244  13.120  -1.137  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.154  11.796  -1.727  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.810  10.778  -0.790  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.718  10.904   0.429  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.701  11.462  -2.076  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.497  10.480  -3.231  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.377  11.219  -4.565  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.296   9.569  -2.971  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.606  13.293  -0.387  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.714  11.815  -2.662  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.185  12.391  -2.320  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.220  11.054  -1.188  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.378   9.841  -3.296  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.157  11.979  -4.631  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.399  11.696  -4.629  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.490  10.510  -5.385  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.407   9.999  -3.431  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.139   9.474  -1.895  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.487   8.584  -3.397  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.456   9.794  -1.398  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.128   8.757  -0.633  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.655   7.386  -1.119  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.408   7.196  -2.309  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.644   8.942  -0.695  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.066  10.249  -0.020  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.106  10.990  -0.862  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.893  12.504  -0.789  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.993  12.952  -1.875  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.526   9.700  -2.390  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.831   8.875   0.409  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.972   8.944  -1.735  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.137   8.101  -0.207  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.477  10.037   0.967  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.193  10.884   0.128  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.043  10.660  -1.899  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.108  10.743  -0.508  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.852  13.017  -0.868  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.468  12.771   0.178  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.246  13.878  -2.157  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.048  12.950  -1.548  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.076  12.332  -2.655  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.544   6.464  -0.173  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.106   5.115  -0.490  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.164   4.134   0.018  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.838   4.402   1.010  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.723   4.817   0.095  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.536   6.208   0.006  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.747   6.626   0.792  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.017   5.061  -1.575  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.846   4.523   1.137  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.299   3.962  -0.430  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.276   3.017  -0.685  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.240   1.995  -0.319  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.734   1.241   0.914  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.561   1.345   1.270  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.426   0.980  -1.449  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.861   0.450  -1.480  1.00  0.00           C  
ATOM     58  OD1 ASN A   4     -10.145  -0.669  -1.087  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.746   1.315  -1.968  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.722   2.806  -1.492  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.169   2.533  -0.126  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.187   1.447  -2.405  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.730   0.151  -1.317  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.447   2.218  -2.273  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.712   1.060  -2.029  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.643   0.501   1.530  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.304  -0.270   2.714  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.902  -1.687   2.299  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.697  -1.955   1.116  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.450  -0.228   3.727  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.713   1.204   4.199  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.233   1.404   5.637  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -10.073   0.580   6.616  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -9.794   0.988   8.010  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.595   0.421   1.233  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.444   0.210   3.180  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.354  -0.638   3.276  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -9.207  -0.858   4.583  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.203   1.907   3.540  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.778   1.422   4.133  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -8.186   1.114   5.717  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.292   2.460   5.901  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -11.133   0.714   6.397  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.853  -0.480   6.490  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.364   0.229   8.500  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -9.177   1.776   8.010  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -10.650   1.235   8.463  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.802  -2.555   3.294  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.428  -3.937   3.046  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.556  -4.638   2.288  1.00  0.00           C  
ATOM     91  O   LEU A   6      -8.302  -5.460   1.409  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -7.043  -4.631   4.355  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.961  -5.707   4.250  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.632  -6.290   5.626  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.363  -6.793   3.250  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.970  -2.328   4.253  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.541  -3.927   2.414  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.705  -3.871   5.060  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.939  -5.083   4.780  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -5.051  -5.242   3.871  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -6.104  -7.267   5.729  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.552  -6.396   5.727  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -6.005  -5.622   6.402  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -7.310  -7.238   3.557  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.474  -6.352   2.259  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.593  -7.564   3.220  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.780  -4.286   2.655  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.949  -4.871   2.020  1.00  0.00           C  
ATOM    109  C   ILE A   7     -11.494  -3.901   0.971  1.00  0.00           C  
ATOM    110  O   ILE A   7     -12.067  -2.868   1.313  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.982  -5.282   3.072  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.475  -6.461   3.906  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -13.336  -5.579   2.425  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.960  -7.791   3.328  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.979  -3.618   3.370  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.625  -5.781   1.514  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -12.126  -4.444   3.753  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.386  -6.448   3.934  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -11.822  -6.359   4.935  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.654  -4.717   1.839  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.245  -6.448   1.773  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -14.073  -5.782   3.202  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.445  -8.613   3.825  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -13.035  -7.886   3.487  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.748  -7.822   2.260  1.00  0.00           H  
ATOM    126  N   PRO A   8     -11.296  -4.267  -0.288  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.775  -3.416  -1.423  1.00  0.00           C  
ATOM    128  C   PRO A   8     -13.212  -2.792  -1.387  1.00  0.00           C  
ATOM    129  O   PRO A   8     -14.104  -3.236  -2.109  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.561  -4.341  -2.643  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.424  -5.288  -2.255  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.615  -5.515  -0.756  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -11.088  -2.588  -1.522  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -12.469  -4.904  -2.860  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -11.345  -3.784  -3.542  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -10.462  -6.221  -2.817  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -9.469  -4.818  -2.435  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -11.230  -6.394  -0.564  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.673  -5.691  -0.259  1.00  0.00           H  
ATOM    140  N   LEU A   9     -13.364  -1.784  -0.541  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.644  -1.109  -0.401  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.488   0.078   0.550  1.00  0.00           C  
ATOM    143  O   LEU A   9     -15.103   1.124   0.350  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.728  -2.100   0.024  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.930  -2.268   1.531  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.810  -1.149   2.094  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -16.488  -3.655   1.859  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.634  -1.430   0.043  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.921  -0.730  -1.385  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.674  -1.783  -0.416  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.489  -3.075  -0.402  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.959  -2.189   2.017  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.626  -1.585   2.670  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.211  -0.506   2.739  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.219  -0.561   1.273  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.960  -3.634   2.841  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -17.225  -3.938   1.107  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.675  -4.381   1.862  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.663  -0.123   1.567  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.418   0.918   2.551  1.00  0.00           C  
ATOM    161  C   ALA A  10     -12.129   1.659   2.194  1.00  0.00           C  
ATOM    162  O   ALA A  10     -11.176   1.055   1.702  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.366   0.298   3.949  1.00  0.00           C  
ATOM    164  H   ALA A  10     -13.166  -0.977   1.723  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.254   1.617   2.507  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.091  -0.754   3.870  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.627   0.824   4.553  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -14.346   0.382   4.420  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.139   2.958   2.455  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.981   3.788   2.168  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.716   4.773   3.307  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.561   4.959   4.181  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.330   4.573   0.901  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.540   5.495   1.054  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.735   5.173   0.444  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.437   6.650   1.803  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.875   6.042   0.588  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.577   7.519   1.948  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.739   7.171   1.332  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.816   7.992   1.469  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.917   3.442   2.855  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.117   3.134   2.054  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.467   5.170   0.606  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.522   3.869   0.091  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.817   4.261  -0.148  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.494   6.905   2.286  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.825   5.799   0.111  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.510   8.434   2.536  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -15.750   8.752   0.823  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.538   5.378   3.261  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.152   6.340   4.279  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.163   7.342   3.679  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.290   6.966   2.898  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.620   5.622   5.521  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.215   5.069   5.276  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.277   3.677   4.642  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -6.014   3.391   3.827  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -5.428   2.089   4.219  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.856   5.222   2.547  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.050   6.880   4.578  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.601   6.312   6.364  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -9.294   4.808   5.790  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -6.663   5.746   4.624  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -6.671   5.018   6.219  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.391   2.923   5.420  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -8.153   3.606   3.998  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -6.255   3.383   2.763  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.284   4.186   3.982  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -6.067   1.354   3.993  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.569   1.949   3.726  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -5.252   2.086   5.204  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.333   8.598   4.066  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.466   9.656   3.576  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.060   9.508   4.162  1.00  0.00           C  
ATOM    215  O   THR A  13      -5.898   9.028   5.283  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.125  10.997   3.907  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.166  11.121   2.942  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.206  12.187   3.619  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.045   8.896   4.702  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.375   9.552   2.495  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.473  11.015   4.940  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.436  12.079   2.852  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.793  13.105   3.614  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.440  12.250   4.392  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.732  12.052   2.647  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.080   9.930   3.376  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.693   9.851   3.803  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.433  10.977   4.806  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.470  12.153   4.446  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.732   9.911   2.615  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.197   8.855   1.195  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.221  10.319   2.467  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.566   8.876   4.275  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.665  10.946   2.278  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.738   9.621   2.954  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.178  10.578   6.042  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -2.905  11.569   7.132  1.00  0.00           C  
ATOM    238  C   PRO A  15      -1.902  12.749   6.888  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.370  12.900   5.789  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.474  10.660   8.306  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.140   9.306   8.051  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.126   9.158   6.531  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.846  12.023   7.404  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.390  10.554   8.329  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.745  11.079   9.264  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.610   8.492   8.545  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.159   9.318   8.408  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.223   8.655   6.187  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -3.957   8.560   6.184  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.694  13.533   7.936  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.789  14.667   7.854  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.634  14.162   7.605  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.188  13.428   8.422  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.896  15.498   9.134  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.130  13.404   8.826  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.101  15.281   7.010  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -1.403  16.438   8.915  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.466  14.945   9.880  1.00  0.00           H  
ATOM    259  HB3 ALA A  16       0.102  15.705   9.518  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.184  14.575   6.473  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.532  14.174   6.106  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.506  13.069   5.048  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.424  12.960   4.238  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.727  15.173   5.815  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.081  15.035   5.725  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.064  13.823   6.990  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.444  12.278   5.091  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.286  11.186   4.146  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.302  11.603   3.051  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.894  11.740   3.306  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.887   9.901   4.874  1.00  0.00           C  
ATOM    272  CG  LYS A  18       2.061   9.340   5.680  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.632   8.120   6.497  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.336   8.095   7.856  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       3.683   7.496   7.730  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.701  12.374   5.754  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.259  11.008   3.687  1.00  0.00           H  
ATOM    278  HB2 LYS A  18       0.047  10.101   5.539  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.550   9.158   4.151  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.870   9.064   5.005  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.450  10.110   6.346  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.551   8.138   6.643  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.864   7.209   5.946  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.417   9.109   8.248  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.743   7.524   8.569  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       4.356   8.217   7.560  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       3.916   7.017   8.577  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.690   6.848   6.968  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.841  11.791   1.855  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.025  12.189   0.721  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.260  11.216  -0.437  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.170  11.469  -1.561  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.398  13.593   0.241  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.710  13.574  -0.547  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.734  13.443  -1.759  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.796  13.710   0.210  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.814  11.676   1.657  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.002  12.165   1.084  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.401  13.991  -0.386  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.494  14.261   1.096  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.706  13.814   1.200  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.702  13.710  -0.213  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.942  10.125  -0.121  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.238   9.113  -1.120  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.672   7.767  -0.662  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.548   7.518   0.537  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.738   9.079  -1.420  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.286  10.254  -2.232  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.806  10.358  -2.088  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.855  10.158  -3.696  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.288   9.928   0.796  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.732   9.405  -2.041  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.276   9.035  -0.474  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       2.961   8.157  -1.957  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.861  11.174  -1.831  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.286   9.693  -2.806  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.120  11.384  -2.277  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.095  10.070  -1.077  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.650   9.691  -4.279  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       1.950   9.555  -3.770  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.659  11.157  -4.084  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.345   6.935  -1.639  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.206   5.621  -1.350  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.889   4.579  -1.590  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.679   4.709  -2.523  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.458   5.336  -2.182  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.879   6.434  -1.830  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.449   7.145  -2.611  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.507   5.631  -0.302  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.198   5.422  -3.237  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.763   4.305  -2.012  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.898   3.569  -0.733  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.882   2.506  -0.841  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.237   1.137  -0.614  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.148   1.046  -0.050  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.904   2.763   0.268  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.547   2.116   1.607  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.116   2.900   2.660  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.653   0.749   1.764  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.779   2.290   3.920  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.317   0.140   3.025  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.896   0.941   4.040  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.578   0.366   5.231  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.251   3.472   0.023  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.305   2.538  -1.845  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.876   2.392  -0.056  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.006   3.839   0.413  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.031   3.979   2.536  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.994   0.130   0.933  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.439   2.897   4.759  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.397  -0.938   3.162  1.00  0.00           H  
ATOM    352  HH  TYR A  22       0.599   0.161   5.261  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.936   0.106  -1.066  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.444  -1.254  -0.921  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.602  -2.168  -0.519  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.664  -2.142  -1.140  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.720  -1.700  -2.192  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.705  -1.889  -3.348  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.986  -2.368  -4.610  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.072  -1.276  -5.168  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.293  -1.407  -4.610  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.820   0.189  -1.525  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.710  -1.251  -0.116  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.190  -2.634  -2.005  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.031  -0.959  -2.468  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.216  -0.948  -3.552  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.470  -2.612  -3.064  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.719  -2.654  -5.365  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.398  -3.258  -4.382  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       0.478  -0.294  -4.925  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.034  -1.345  -6.255  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.337  -2.216  -4.023  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.512  -0.593  -4.071  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.952  -1.499  -5.357  1.00  0.00           H  
ATOM    375  N   MET A  24       2.358  -2.957   0.517  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.368  -3.880   1.010  1.00  0.00           C  
ATOM    377  C   MET A  24       3.072  -5.311   0.555  1.00  0.00           C  
ATOM    378  O   MET A  24       2.052  -5.886   0.930  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.405  -3.827   2.538  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.718  -3.218   3.035  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.800  -3.311   4.815  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.423  -4.973   5.010  1.00  0.00           C  
ATOM    383  H   MET A  24       1.492  -2.973   1.017  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.310  -3.541   0.577  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.564  -3.238   2.905  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.291  -4.833   2.943  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.563  -3.748   2.596  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.792  -2.180   2.712  1.00  0.00           H  
ATOM    389  HE1 MET A  24       5.033  -5.400   5.934  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.104  -5.582   4.164  1.00  0.00           H  
ATOM    391  HE3 MET A  24       6.512  -4.950   5.051  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.983  -5.842  -0.247  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.833  -7.195  -0.757  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.922  -8.114  -0.202  1.00  0.00           C  
ATOM    395  O   PHE A  25       6.051  -7.681   0.021  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.973  -7.117  -2.279  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.691  -6.703  -3.003  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.950  -5.662  -2.533  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.290  -7.376  -4.115  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.760  -5.279  -3.205  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       1.100  -6.992  -4.786  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.360  -5.951  -4.317  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.810  -5.367  -0.547  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.856  -7.555  -0.435  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.762  -6.406  -2.525  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.292  -8.089  -2.654  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.271  -5.124  -1.643  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.883  -8.209  -4.490  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.167  -4.444  -2.829  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.778  -7.530  -5.678  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.554  -5.656  -4.833  1.00  0.00           H  
ATOM    412  N   MET A  26       4.545  -9.367   0.005  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.475 -10.352   0.530  1.00  0.00           C  
ATOM    414  C   MET A  26       5.758 -11.445  -0.503  1.00  0.00           C  
ATOM    415  O   MET A  26       4.866 -11.844  -1.249  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.891 -10.984   1.795  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.711  -9.939   2.898  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.402 -10.541   4.428  1.00  0.00           S  
ATOM    419  CE  MET A  26       3.970 -11.353   5.118  1.00  0.00           C  
ATOM    420  H   MET A  26       3.623  -9.712  -0.179  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.391  -9.803   0.748  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.929 -11.444   1.565  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.548 -11.779   2.146  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.198  -9.007   2.611  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.652  -9.717   3.030  1.00  0.00           H  
ATOM    426  HE1 MET A  26       4.274 -11.972   5.962  1.00  0.00           H  
ATOM    427  HE2 MET A  26       3.255 -10.603   5.456  1.00  0.00           H  
ATOM    428  HE3 MET A  26       3.507 -11.980   4.356  1.00  0.00           H  
ATOM    429  N   VAL A  27       7.004 -11.897  -0.513  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.415 -12.935  -1.442  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.375 -14.058  -1.439  1.00  0.00           C  
ATOM    432  O   VAL A  27       6.078 -14.637  -2.483  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.822 -13.423  -1.093  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.767 -14.593  -0.107  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.600 -13.804  -2.354  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.723 -11.567   0.097  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.449 -12.491  -2.437  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.351 -12.602  -0.608  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.167 -15.397  -0.531  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.778 -14.955   0.083  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.319 -14.259   0.829  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.669 -13.740  -2.154  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.345 -14.824  -2.643  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.339 -13.121  -3.161  1.00  0.00           H  
ATOM    445  N   SER A  28       5.850 -14.332  -0.254  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.850 -15.374  -0.100  1.00  0.00           C  
ATOM    447  C   SER A  28       3.830 -15.292  -1.238  1.00  0.00           C  
ATOM    448  O   SER A  28       3.360 -16.316  -1.731  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.146 -15.268   1.253  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.287 -14.133   1.321  1.00  0.00           O  
ATOM    451  H   SER A  28       6.098 -13.857   0.590  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.402 -16.313  -0.150  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.565 -16.173   1.431  1.00  0.00           H  
ATOM    454  HB3 SER A  28       4.892 -15.207   2.046  1.00  0.00           H  
ATOM    455  HG  SER A  28       3.614 -13.419   0.701  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.517 -14.063  -1.621  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.560 -13.833  -2.690  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.694 -12.391  -3.187  1.00  0.00           C  
ATOM    459  O   ASN A  29       2.022 -11.493  -2.686  1.00  0.00           O  
ATOM    460  CB  ASN A  29       1.126 -14.031  -2.198  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.162 -14.207  -3.374  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.429 -13.804  -4.494  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.969 -14.830  -3.058  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.904 -13.234  -1.214  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.810 -14.564  -3.460  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       1.077 -14.905  -1.550  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.821 -13.173  -1.599  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.126 -15.136  -2.119  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.663 -14.993  -3.759  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.569 -12.217  -4.167  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.800 -10.901  -4.738  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.630 -10.533  -5.653  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.598  -9.441  -6.218  1.00  0.00           O  
ATOM    474  CB  LYS A  30       5.163 -10.849  -5.432  1.00  0.00           C  
ATOM    475  CG  LYS A  30       6.107  -9.881  -4.714  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.380  -9.650  -5.531  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.514 -10.553  -5.045  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       9.029 -11.384  -6.157  1.00  0.00           N  
ATOM    479  H   LYS A  30       4.113 -12.953  -4.570  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.831 -10.187  -3.914  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.604 -11.845  -5.452  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       5.035 -10.537  -6.469  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.600  -8.930  -4.547  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.367 -10.281  -3.734  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       7.180  -9.846  -6.585  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.682  -8.606  -5.453  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       9.320  -9.944  -4.635  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.158 -11.195  -4.239  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.113 -12.333  -5.853  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.394 -11.337  -6.929  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       9.925 -11.044  -6.441  1.00  0.00           H  
ATOM    492  N   THR A  31       1.696 -11.466  -5.771  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.527 -11.255  -6.607  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.649 -10.761  -5.763  1.00  0.00           C  
ATOM    495  O   THR A  31      -1.677 -10.354  -6.303  1.00  0.00           O  
ATOM    496  CB  THR A  31       0.237 -12.559  -7.352  1.00  0.00           C  
ATOM    497  OG1 THR A  31       1.379 -12.746  -8.182  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -0.923 -12.423  -8.340  1.00  0.00           C  
ATOM    499  H   THR A  31       1.729 -12.352  -5.307  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.757 -10.468  -7.326  1.00  0.00           H  
ATOM    501  HB  THR A  31       0.059 -13.376  -6.652  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.547 -13.723  -8.319  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -0.574 -12.659  -9.345  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.721 -13.113  -8.061  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.303 -11.401  -8.317  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.461 -10.815  -4.454  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.494 -10.378  -3.530  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.847  -9.630  -2.363  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.129 -10.104  -1.782  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.334 -11.576  -3.080  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.296 -11.182  -1.957  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.091 -12.188  -4.260  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.377 -11.148  -4.022  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.148  -9.692  -4.068  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.655 -12.334  -2.689  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.624 -12.076  -1.429  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.786 -10.515  -1.261  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.160 -10.671  -2.382  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.620 -13.082  -3.928  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.809 -11.465  -4.647  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.385 -12.456  -5.046  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.416  -8.474  -2.054  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.891  -7.631  -0.933  1.00  0.00           C  
ATOM    524  C   PRO A  33      -0.993  -8.138   0.547  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.908  -8.886   0.890  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.629  -6.292  -1.154  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -2.949  -6.648  -1.840  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.602  -7.846  -2.723  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.158  -7.456  -1.122  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.817  -5.798  -0.201  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.040  -5.594  -1.729  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.733  -6.884  -1.120  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.284  -5.826  -2.454  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.435  -8.547  -2.781  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.392  -7.541  -3.738  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.040  -7.699   1.356  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.008  -8.088   2.755  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.486  -6.917   3.616  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.125  -7.118   4.647  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.393  -8.575   3.133  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.253  -7.422   3.651  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.321  -9.710   4.157  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.701  -7.091   1.069  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.701  -8.920   2.882  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.865  -8.967   2.231  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       1.962  -7.184   4.675  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.303  -7.713   3.631  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.106  -6.545   3.019  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       0.310 -10.117   4.177  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       2.023 -10.495   3.878  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       1.578  -9.325   5.143  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.156  -5.717   3.161  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.543  -4.512   3.877  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.628  -3.344   2.892  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.099  -3.310   1.900  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.405  -4.259   5.050  1.00  0.00           C  
ATOM    557  CG  LYS A  35      -0.198  -4.766   6.362  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.769  -4.555   7.529  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.948  -5.844   8.332  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.909  -6.745   7.656  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.365  -5.560   2.321  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.535  -4.685   4.295  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.357  -4.756   4.867  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.613  -3.192   5.131  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -1.134  -4.243   6.561  1.00  0.00           H  
ATOM    566  HG3 LYS A  35      -0.439  -5.825   6.270  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.734  -4.221   7.150  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       0.391  -3.766   8.180  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       1.304  -5.608   9.334  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -0.012  -6.346   8.445  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       2.803  -6.673   8.099  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       1.582  -7.689   7.719  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       1.991  -6.485   6.694  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.521  -2.416   3.200  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.711  -1.249   2.355  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.963  -0.008   3.212  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.550  -0.102   4.290  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.888  -1.448   1.397  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.782  -2.601   1.860  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.459  -2.270   3.191  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.992  -3.202   4.242  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.162  -2.997   5.556  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.705  -3.897   6.438  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -4.789  -1.895   5.987  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.108  -2.451   4.008  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.780  -1.157   1.795  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.474  -0.530   1.338  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.515  -1.652   0.394  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -4.540  -2.805   1.103  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -3.185  -3.508   1.967  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.234  -1.243   3.477  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -5.542  -2.341   3.085  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.521  -4.035   3.954  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -3.832  -3.745   7.418  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -3.238  -4.720   6.116  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.915  -1.743   6.968  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.129  -1.223   5.329  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.508   1.127   2.702  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.678   2.385   3.408  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.004   3.533   2.652  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.531   3.349   1.532  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.033   1.195   1.825  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.740   2.599   3.527  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.254   2.306   4.409  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.982   4.691   3.297  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.373   5.867   2.699  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.965   6.123   3.397  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.174   5.682   4.525  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.299   7.083   2.777  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.877   6.905   1.869  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.370   4.831   4.208  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.223   5.640   1.644  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.516   7.285   3.826  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.767   7.952   2.388  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.835   6.833   2.695  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.146   7.152   3.233  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.589   8.520   2.709  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.080   8.995   1.694  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.138   6.028   2.928  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.290   6.024   3.936  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.641   6.115   1.486  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.109   4.736   3.829  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.656   7.188   1.777  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.049   7.212   4.317  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.617   5.076   3.031  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.934   6.885   3.760  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.893   6.123   4.947  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.416   5.183   0.966  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       4.145   6.942   0.977  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       5.717   6.280   1.485  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.463   3.921   3.502  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.912   4.877   3.104  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.536   4.494   4.802  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.532   9.116   3.424  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.048  10.419   3.044  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.114  10.245   1.961  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.040  10.873   0.906  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.697  11.124   4.238  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.776  10.314   4.958  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       6.752   9.074   4.957  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.683  11.017   5.547  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.940   8.724   4.248  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.181  10.979   2.691  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.136  12.060   3.893  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.918  11.383   4.955  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.287  11.870   5.888  1.00  0.00           H  
ATOM    647  N   ALA A  41       7.081   9.390   2.259  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.160   9.125   1.324  1.00  0.00           C  
ATOM    649  C   ALA A  41       8.003   7.713   0.756  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.839   6.754   1.507  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.505   9.324   2.027  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.134   8.883   3.120  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.079   9.847   0.510  1.00  0.00           H  
ATOM    654  HB1 ALA A  41      10.297   8.872   1.431  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.701  10.391   2.140  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.475   8.854   3.009  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.058   7.632  -0.565  1.00  0.00           N  
ATOM    658  CA  CYS A  42       7.924   6.353  -1.242  1.00  0.00           C  
ATOM    659  C   CYS A  42       8.880   5.357  -0.583  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.092   5.571  -0.565  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.180   6.480  -2.746  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.088   4.905  -3.674  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.193   8.417  -1.169  1.00  0.00           H  
ATOM    664  HA  CYS A  42       6.889   6.038  -1.114  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.454   7.179  -3.162  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.167   6.917  -2.896  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.300   4.290  -0.054  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.109   3.228   0.626  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.393   2.653  -0.068  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.794   3.125  -1.131  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.051   2.139   0.912  1.00  0.00           C  
ATOM    672  CG  PRO A  43       6.709   2.868   0.980  1.00  0.00           C  
ATOM    673  CD  PRO A  43       6.836   3.991  -0.047  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.431   3.624   1.577  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.041   1.397   0.113  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.269   1.589   1.816  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       5.873   2.205   0.757  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.561   3.286   1.964  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.493   3.672  -1.032  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.229   4.843   0.222  1.00  0.00           H  
ATOM    681  N   LYS A  44      10.975   1.652   0.576  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.173   1.021   0.050  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.842  -0.408  -0.388  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.513  -1.254   0.442  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.313   1.104   1.068  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.657   1.316   0.369  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.703   1.860   1.345  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.453   3.048   0.739  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.235   3.752   1.780  1.00  0.00           N  
ATOM    690  H   LYS A  44      10.642   1.273   1.440  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.483   1.588  -0.828  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.126   1.923   1.763  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.347   0.188   1.657  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.003   0.373  -0.054  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.534   2.011  -0.462  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.216   2.167   2.271  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.410   1.072   1.602  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      17.118   2.701  -0.052  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.743   3.737   0.280  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      16.699   3.802   2.622  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.083   3.252   1.953  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.451   4.677   1.466  1.00  0.00           H  
ATOM    703  N   ASN A  45      11.941  -0.631  -1.690  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.656  -1.942  -2.248  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.664  -2.955  -1.700  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.791  -2.595  -1.365  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.779  -1.931  -3.772  1.00  0.00           C  
ATOM    708  CG  ASN A  45      10.506  -1.382  -4.421  1.00  0.00           C  
ATOM    709  OD1 ASN A  45       9.621  -2.115  -4.831  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      10.465  -0.054  -4.491  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.210   0.063  -2.358  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.633  -2.167  -1.945  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      12.633  -1.322  -4.067  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.968  -2.941  -4.134  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      11.225   0.489  -4.136  1.00  0.00           H  
ATOM    716 HD22 ASN A  45       9.673   0.401  -4.899  1.00  0.00           H  
ATOM    717  N   SER A  46      12.221  -4.202  -1.626  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.070  -5.269  -1.125  1.00  0.00           C  
ATOM    719  C   SER A  46      12.853  -6.540  -1.947  1.00  0.00           C  
ATOM    720  O   SER A  46      11.979  -6.583  -2.812  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.797  -5.540   0.356  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.780  -4.341   1.124  1.00  0.00           O  
ATOM    723  H   SER A  46      11.303  -4.486  -1.901  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.091  -4.906  -1.245  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.839  -6.050   0.460  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.561  -6.212   0.748  1.00  0.00           H  
ATOM    727  HG  SER A  46      11.996  -3.777   0.862  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.663  -7.546  -1.648  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.570  -8.815  -2.349  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.490  -9.677  -1.691  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.723 -10.348  -2.380  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.940  -9.492  -2.416  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.595  -9.816  -1.071  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.431 -11.297  -0.724  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      17.062  -9.383  -1.058  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.371  -7.502  -0.944  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.266  -8.602  -3.373  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.838 -10.418  -2.981  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.614  -8.847  -2.980  1.00  0.00           H  
ATOM    740  HG  LEU A  47      15.084  -9.245  -0.296  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      14.715 -11.403   0.091  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      15.068 -11.837  -1.599  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.393 -11.707  -0.418  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      17.531  -9.718  -0.132  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.580  -9.826  -1.908  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      17.121  -8.297  -1.123  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.465  -9.631  -0.368  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.492 -10.399   0.390  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.135  -9.694   0.334  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.110 -10.331   0.096  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.997 -10.649   1.812  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.889 -12.089   2.319  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      10.439 -12.576   2.279  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      12.827 -13.015   1.543  1.00  0.00           C  
ATOM    755  H   LEU A  48      13.092  -9.083   0.185  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.396 -11.372  -0.093  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      13.042 -10.344   1.864  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.442 -10.003   2.492  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.206 -12.109   3.361  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      10.295 -13.219   1.410  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      10.219 -13.139   3.187  1.00  0.00           H  
ATOM    762 HD13 LEU A  48       9.768 -11.719   2.213  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      12.493 -14.047   1.655  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      12.815 -12.743   0.488  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      13.839 -12.917   1.933  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.174  -8.389   0.555  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.961  -7.590   0.533  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.038  -6.584  -0.619  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.020  -5.855  -0.746  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.748  -6.923   1.894  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.535  -5.990   1.864  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.608  -7.970   3.001  1.00  0.00           C  
ATOM    773  H   VAL A  49      11.013  -7.878   0.747  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.125  -8.265   0.354  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.628  -6.319   2.113  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.474  -5.505   0.890  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.628  -6.569   2.039  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.639  -5.234   2.641  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.203  -7.499   3.897  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       7.934  -8.761   2.670  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       9.586  -8.396   3.223  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.989  -6.580  -1.429  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.926  -5.677  -2.565  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.092  -4.449  -2.190  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.915  -4.573  -1.859  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.414  -6.412  -3.805  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.583  -5.554  -5.061  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.063  -5.340  -5.384  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.265  -5.084  -6.879  1.00  0.00           C  
ATOM    790  NZ  LYS A  50      10.575  -4.437  -7.121  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.194  -7.176  -1.318  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.943  -5.351  -2.781  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       7.956  -7.350  -3.926  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.363  -6.668  -3.674  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.088  -6.036  -5.905  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.096  -4.589  -4.914  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.445  -4.495  -4.812  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.635  -6.215  -5.080  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       9.210  -6.025  -7.426  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       8.464  -4.449  -7.257  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50      10.949  -4.756  -7.992  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50      10.455  -3.444  -7.153  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50      11.205  -4.673  -6.381  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.737  -3.293  -2.256  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.070  -2.045  -1.928  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.787  -1.226  -3.189  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.694  -0.957  -3.975  1.00  0.00           O  
ATOM    808  CB  TYR A  51       8.042  -1.269  -1.037  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.366  -1.967   0.285  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.260  -3.017   0.309  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.764  -1.546   1.453  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.566  -3.674   1.553  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       8.070  -2.202   2.698  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.956  -3.234   2.687  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.245  -3.854   3.862  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.694  -3.202  -2.527  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.124  -2.287  -1.442  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.969  -1.103  -1.586  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.618  -0.287  -0.824  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.735  -3.350  -0.614  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       7.058  -0.715   1.434  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.271  -4.505   1.588  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.602  -1.879   3.628  1.00  0.00           H  
ATOM    824  HH  TYR A  51      10.148  -4.279   3.812  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.526  -0.853  -3.344  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.112  -0.071  -4.497  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.327   1.154  -4.021  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.364   1.024  -3.267  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.320  -0.948  -5.469  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.577  -0.093  -6.497  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.232  -1.965  -6.157  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.793  -1.076  -2.701  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.015   0.267  -5.006  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.578  -1.500  -4.893  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       3.041   0.707  -5.986  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.293   0.338  -7.197  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.866  -0.716  -7.041  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.322  -1.716  -7.214  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       6.218  -1.940  -5.693  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.807  -2.964  -6.053  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.769   2.315  -4.483  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.119   3.561  -4.114  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.335   4.071  -5.325  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.582   3.646  -6.453  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.127   4.596  -3.610  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.332   5.167  -4.863  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.552   2.412  -5.096  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.447   3.333  -3.287  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.576   5.457  -3.231  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.673   4.172  -2.768  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.406   4.975  -5.051  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.585   5.547  -6.103  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.091   6.918  -5.637  1.00  0.00           C  
ATOM    854  O   CYS A  54       1.029   7.184  -4.438  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.427   4.623  -6.483  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.166   3.540  -5.132  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.212   5.316  -4.131  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.224   5.645  -6.982  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.403   5.237  -6.835  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.738   3.998  -7.320  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.754   7.753  -6.608  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.268   9.090  -6.312  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.128   9.265  -6.914  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.490  10.361  -7.342  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.182  10.155  -6.919  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.263  10.007  -8.440  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.736   9.077  -9.027  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.950  10.974  -9.042  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.808   7.530  -7.582  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.265   9.158  -5.224  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.807  11.147  -6.667  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.180  10.072  -6.488  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.357  11.710  -8.500  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.058  10.966 -10.036  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.874   8.171  -6.926  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.222   8.190  -7.469  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.234   7.783  -6.396  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.858   7.257  -5.350  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.248   7.287  -8.703  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.241   6.314  -8.442  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.758   8.003  -9.964  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.573   7.284  -6.576  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.461   9.213  -7.761  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.243   6.866  -8.856  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.451   5.823  -7.596  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.600   7.273 -10.758  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -3.503   8.730 -10.282  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -1.820   8.514  -9.748  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.499   8.042  -6.693  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.569   7.710  -5.767  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.910   6.224  -5.901  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.772   5.648  -6.979  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.833   8.515  -6.073  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.889   7.772  -6.894  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -9.826   7.178  -6.341  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.721   7.822  -8.172  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.797   8.472  -7.546  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.181   7.961  -4.780  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.283   8.831  -5.132  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.548   9.420  -6.609  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -8.507   8.758  -8.452  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.348   5.648  -4.791  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.710   4.241  -4.772  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.734   3.430  -5.626  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.151   2.649  -6.479  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.132   4.030  -5.297  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.138   3.971  -4.145  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.284   4.959  -4.365  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.369   4.314  -5.138  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.600   4.824  -5.274  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.521   4.169  -5.994  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.912   5.989  -4.689  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.457   6.125  -3.920  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.647   3.952  -3.723  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.398   4.841  -5.975  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.178   3.106  -5.873  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.537   2.961  -4.058  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.634   4.196  -3.206  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.667   5.305  -3.405  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.919   5.837  -4.898  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.169   3.443  -5.587  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.440   4.549  -6.094  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.289   3.299  -6.430  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.831   6.369  -4.790  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.225   6.478  -4.151  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.452   3.643  -5.367  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.413   2.942  -6.101  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.218   1.566  -5.461  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.183   0.552  -6.158  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.110   3.743  -6.143  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -1.987   3.453  -4.727  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.121   4.281  -4.672  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.767   2.845  -7.128  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.586   3.501  -7.067  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.353   4.804  -6.183  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.095   1.575  -4.143  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.904   0.340  -3.400  1.00  0.00           C  
ATOM    938  C   ASN A  60      -5.194  -0.007  -2.655  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.852   0.874  -2.102  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.785   0.486  -2.367  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.201   1.430  -1.237  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.783   2.574  -1.164  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -4.047   0.890  -0.365  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.124   2.403  -3.583  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.642  -0.406  -4.149  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.536  -0.492  -1.956  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.885   0.866  -2.851  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.352  -0.055  -0.483  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.378   1.429   0.411  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      -5.165  13.172  -0.619  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.373  11.970  -1.408  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.061  10.911  -0.546  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.032  10.990   0.681  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.053  11.499  -2.024  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.172  10.595  -3.253  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.623  11.291  -4.501  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.499   9.245  -3.007  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.856  13.342   0.083  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.037  12.232  -2.232  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.469  12.378  -2.299  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.488  10.967  -1.260  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.229  10.400  -3.433  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.418  11.864  -4.977  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.812  11.961  -4.216  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.247  10.542  -5.199  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.963   8.936  -3.904  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.796   9.334  -2.179  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -4.256   8.500  -2.762  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.665   9.945  -1.222  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.361   8.870  -0.533  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.806   7.525  -1.005  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.453   7.370  -2.174  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.874   9.010  -0.713  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.473   9.909   0.370  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.961   9.612   0.566  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.804  10.874   0.363  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.187  10.516  -0.026  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.684   9.888  -2.221  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.151   8.976   0.531  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.091   9.426  -1.697  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.340   8.026  -0.673  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.941   9.758   1.309  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.341  10.955   0.093  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.278   8.842  -0.138  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.128   9.217   1.568  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.819  11.461   1.281  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.353  11.499  -0.408  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.333   9.538   0.125  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.834  11.040   0.527  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.326  10.728  -0.993  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.747   6.585  -0.073  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.242   5.258  -0.378  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.275   4.231   0.091  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.950   4.441   1.097  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.869   5.016   0.252  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.667   6.375   0.017  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.036   6.720   0.875  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.116   5.213  -1.461  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -5.005   4.845   1.319  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.449   4.102  -0.167  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.364   3.144  -0.661  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.303   2.084  -0.334  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.738   1.243   0.813  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.552   1.334   1.127  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.528   1.159  -1.532  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.952   0.599  -1.532  1.00  0.00           C  
ATOM     58  OD1 ASN A   4     -10.177  -0.596  -1.431  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.897   1.527  -1.652  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.811   2.981  -1.478  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.228   2.593  -0.061  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.349   1.706  -2.458  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.811   0.338  -1.502  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.645   2.492  -1.730  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.861   1.260  -1.662  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.612   0.444   1.406  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.216  -0.411   2.511  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.812  -1.784   1.968  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.639  -1.952   0.762  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.320  -0.469   3.568  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.553   0.908   4.193  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.014   0.959   5.625  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -8.949   2.400   6.134  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.555   2.427   7.560  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.575   0.377   1.143  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.344   0.044   2.980  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.245  -0.828   3.115  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -9.049  -1.183   4.345  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.065   1.673   3.589  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.619   1.136   4.194  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -9.654   0.367   6.279  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.021   0.511   5.660  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -8.233   2.970   5.541  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.919   2.881   6.010  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -8.282   3.356   7.813  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -9.329   2.142   8.125  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -7.787   1.803   7.706  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.675  -2.730   2.885  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -7.295  -4.083   2.513  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.404  -4.703   1.660  1.00  0.00           C  
ATOM     91  O   LEU A   6      -8.127  -5.389   0.678  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.944  -4.902   3.757  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.857  -5.963   3.576  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.459  -6.574   4.921  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.294  -7.029   2.569  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.817  -2.585   3.864  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.392  -4.014   1.907  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.627  -4.215   4.542  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.850  -5.395   4.111  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.970  -5.479   3.167  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.884  -7.574   5.006  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.372  -6.635   4.985  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.835  -5.949   5.730  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -7.265  -6.761   2.155  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.560  -7.091   1.765  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -6.366  -7.995   3.069  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.637  -4.440   2.068  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.789  -4.964   1.354  1.00  0.00           C  
ATOM    109  C   ILE A   7     -11.381  -3.863   0.472  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.716  -2.784   0.960  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.793  -5.574   2.334  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.165  -6.729   3.116  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -13.073  -6.001   1.611  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -12.225  -7.496   3.908  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.854  -3.881   2.868  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.436  -5.769   0.711  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -12.073  -4.809   3.057  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.660  -7.406   2.428  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.407  -6.340   3.797  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.004  -7.056   1.343  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.930  -5.849   2.268  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.197  -5.404   0.707  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.585  -6.877   4.729  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -13.058  -7.747   3.251  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.788  -8.412   4.306  1.00  0.00           H  
ATOM    126  N   PRO A   8     -11.492  -4.172  -0.811  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -12.054  -3.194  -1.796  1.00  0.00           C  
ATOM    128  C   PRO A   8     -13.466  -2.558  -1.553  1.00  0.00           C  
ATOM    129  O   PRO A   8     -14.418  -2.859  -2.272  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.978  -3.980  -3.124  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -11.927  -5.458  -2.733  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -11.124  -5.477  -1.434  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -11.361  -2.369  -1.868  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -12.856  -3.778  -3.739  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -11.130  -3.681  -3.723  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -12.924  -5.879  -2.603  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -11.412  -6.025  -3.493  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -11.404  -6.316  -0.798  1.00  0.00           H  
ATOM    139  HD3 PRO A   8     -10.066  -5.580  -1.627  1.00  0.00           H  
ATOM    140  N   LEU A   9     -13.530  -1.704  -0.543  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.778  -1.038  -0.202  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.508   0.029   0.861  1.00  0.00           C  
ATOM    143  O   LEU A   9     -15.145   1.081   0.865  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.836  -2.063   0.209  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.891  -2.407   1.700  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.799  -1.433   2.454  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -16.314  -3.863   1.910  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.752  -1.464   0.037  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -15.140  -0.544  -1.104  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.814  -1.688  -0.095  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.660  -2.983  -0.348  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.889  -2.300   2.112  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.408  -1.277   3.459  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.829  -0.481   1.924  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.805  -1.846   2.516  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -17.309  -4.017   1.493  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.605  -4.523   1.411  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -16.329  -4.086   2.977  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.561  -0.280   1.736  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.199   0.639   2.801  1.00  0.00           C  
ATOM    161  C   ALA A  10     -12.035   1.518   2.338  1.00  0.00           C  
ATOM    162  O   ALA A  10     -11.124   1.040   1.663  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.866  -0.152   4.067  1.00  0.00           C  
ATOM    164  H   ALA A  10     -13.048  -1.138   1.725  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.065   1.273   3.001  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.165  -0.951   3.822  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.415   0.513   4.804  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.779  -0.583   4.478  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.103   2.784   2.719  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -11.067   3.734   2.351  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.835   4.754   3.467  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.703   4.957   4.316  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.583   4.462   1.108  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.866   5.261   1.345  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -14.090   4.625   1.317  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.799   6.619   1.587  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -15.298   5.378   1.538  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.007   7.371   1.808  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -15.197   6.713   1.774  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.337   7.423   1.983  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.848   3.164   3.267  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.145   3.176   2.182  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.808   5.138   0.746  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.762   3.732   0.320  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -14.143   3.554   1.126  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.832   7.121   1.608  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -16.272   4.887   1.519  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.969   8.443   2.001  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.811   7.574   1.116  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.663   5.369   3.429  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.307   6.364   4.428  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.315   7.357   3.821  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.474   6.980   3.005  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.798   5.686   5.701  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.877   6.637   6.897  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -9.940   6.174   7.897  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.341   6.272   7.290  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -12.268   5.344   7.976  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.964   5.198   2.735  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.217   6.902   4.691  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.388   4.792   5.902  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.768   5.362   5.557  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.907   6.688   7.390  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.111   7.643   6.552  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -9.741   5.145   8.196  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -9.886   6.785   8.798  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -11.711   7.294   7.375  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -11.301   6.036   6.227  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -13.006   5.089   7.353  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -11.771   4.523   8.258  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -12.653   5.794   8.783  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.445   8.606   4.241  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.570   9.657   3.748  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.165   9.499   4.335  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.008   9.023   5.458  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.217  11.003   4.076  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.334  11.075   3.194  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.342  12.190   3.666  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.131   8.905   4.904  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.479   9.550   2.668  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.482  11.062   5.132  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.168  10.805   3.676  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.296  11.957   3.868  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -7.471  12.386   2.601  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.634  13.071   4.235  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.180   9.908   3.548  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.795   9.818   3.974  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.521  10.957   4.958  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.539  12.128   4.580  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.833   9.848   2.785  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.232   8.665   1.447  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.318  10.294   2.636  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.680   8.850   4.461  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.824  10.858   2.374  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.826   9.641   3.145  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.273  10.575   6.203  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -2.986  11.580   7.276  1.00  0.00           C  
ATOM    238  C   PRO A  15      -1.961  12.737   7.017  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.421  12.858   5.918  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.580  10.684   8.468  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.266   9.337   8.231  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.242   9.162   6.714  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.921  12.055   7.534  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.498  10.560   8.500  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.849  11.124   9.417  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.754   8.523   8.743  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.287   9.373   8.580  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.342   8.643   6.386  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.075   8.566   6.372  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.745  13.536   8.051  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.819  14.652   7.955  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.589  14.118   7.685  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.128  13.348   8.480  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.891  15.487   9.235  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.188  13.430   8.942  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.132  15.270   7.114  1.00  0.00           H  
ATOM    257  HB1 ALA A  16       0.065  15.435   9.756  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.111  16.524   8.981  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -1.678  15.096   9.880  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.145  14.549   6.562  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.481  14.124   6.179  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.422  13.005   5.136  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.335  12.857   4.327  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.700  15.175   5.922  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.034  14.972   5.775  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.024  13.778   7.058  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.337  12.246   5.191  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.146  11.145   4.262  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.163  11.569   3.169  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.037  11.679   3.417  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.725   9.879   5.010  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.946   9.090   5.485  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.596   8.204   6.683  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.422   9.043   7.951  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       0.844   8.222   9.039  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.598  12.373   5.852  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.111  10.939   3.798  1.00  0.00           H  
ATOM    278  HB2 LYS A  18       0.105  10.147   5.866  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.114   9.254   4.359  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.323   8.473   4.669  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.746   9.780   5.759  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.678   7.653   6.477  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.384   7.467   6.836  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.385   9.446   8.263  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.773   9.894   7.746  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       1.550   7.621   9.414  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       0.498   8.821   9.761  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       0.094   7.669   8.676  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.708  11.797   1.983  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.106  12.207   0.852  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.125  11.242  -0.314  1.00  0.00           C  
ATOM    292  O   ASN A  19      -0.313  11.500  -1.433  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.272  13.614   0.382  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.603  13.602  -0.372  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.426  12.715  -0.215  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       1.767  14.633  -1.195  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.685  11.706   1.790  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.134  12.184   1.215  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.513  14.009  -0.265  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.342  14.281   1.242  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       1.051  15.327  -1.277  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       2.606  14.714  -1.734  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.812  10.151  -0.010  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.107   9.147  -1.017  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.551   7.796  -0.562  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.418   7.547   0.635  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.604   9.122  -1.328  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.093  10.149  -2.352  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.537  10.565  -2.064  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.921   9.626  -3.779  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.165   9.949   0.904  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.592   9.442  -1.932  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.150   9.277  -0.398  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       2.865   8.128  -1.689  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.476  11.044  -2.260  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       4.976  11.003  -2.962  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.549  11.300  -1.259  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.115   9.691  -1.767  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.064  10.113  -4.244  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.821   9.842  -4.357  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.757   8.548  -3.753  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.241   6.959  -1.541  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.297   5.640  -1.257  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.803   4.608  -1.508  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.600   4.758  -2.433  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.552   5.351  -2.083  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.955   6.483  -1.771  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.352   7.170  -2.513  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.593   5.642  -0.207  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.288   5.399  -3.140  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.875   4.329  -1.881  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.812   3.582  -0.669  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.801   2.525  -0.790  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.166   1.151  -0.571  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.092   1.047   0.020  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.828   2.781   0.315  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.476   2.127   1.654  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.070   2.908   2.716  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.567   0.758   1.798  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.738   2.293   3.975  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.237   0.143   3.058  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.837   0.941   4.084  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.526   0.361   5.274  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.160   3.467   0.080  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.219   2.568  -1.796  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.799   2.413  -0.014  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.928   3.856   0.463  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.998   3.990   2.602  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.888   0.141   0.959  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.415   2.898   4.823  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.303  -0.937   3.185  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.233  -0.584   5.127  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.854   0.131  -1.061  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.370  -1.233  -0.926  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.527  -2.141  -0.501  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.598  -2.111  -1.106  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.675  -1.683  -2.212  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.698  -2.059  -3.286  1.00  0.00           C  
ATOM    359  CD  LYS A  23       1.006  -2.405  -4.606  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.030  -1.301  -5.018  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.352  -1.661  -4.632  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.727   0.224  -1.540  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.620  -1.236  -0.136  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.031  -2.537  -2.003  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.032  -0.885  -2.581  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.389  -1.230  -3.440  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.290  -2.910  -2.948  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.753  -2.545  -5.387  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.471  -3.349  -4.504  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       0.313  -0.361  -4.545  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.084  -1.144  -6.096  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.387  -2.628  -4.378  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.637  -1.101  -3.853  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.968  -1.496  -5.403  1.00  0.00           H  
ATOM    375  N   MET A  24       2.270  -2.925   0.535  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.277  -3.839   1.047  1.00  0.00           C  
ATOM    377  C   MET A  24       2.984  -5.277   0.612  1.00  0.00           C  
ATOM    378  O   MET A  24       1.961  -5.847   0.987  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.304  -3.765   2.576  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.460  -2.888   3.061  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.538  -2.913   4.844  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.507  -4.392   5.091  1.00  0.00           C  
ATOM    383  H   MET A  24       1.397  -2.943   1.021  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.221  -3.506   0.617  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.359  -3.362   2.940  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.404  -4.768   2.991  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.400  -3.246   2.642  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.323  -1.865   2.710  1.00  0.00           H  
ATOM    389  HE1 MET A  24       6.351  -4.169   5.744  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.885  -5.161   5.549  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.876  -4.748   4.130  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.902  -5.821  -0.173  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.755  -7.181  -0.664  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.854  -8.088  -0.104  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.982  -7.645   0.108  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.887  -7.123  -2.188  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.600  -6.714  -2.908  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       2.150  -7.444  -3.963  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.907  -5.620  -2.492  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.957  -7.063  -4.632  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.712  -5.241  -3.160  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.263  -5.970  -4.216  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.732  -5.351  -0.473  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.783  -7.543  -0.330  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.676  -6.418  -2.449  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.199  -8.101  -2.552  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.706  -8.320  -4.297  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.267  -5.036  -1.646  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.596  -7.649  -5.479  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.157  -4.364  -2.827  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.653  -5.678  -4.729  1.00  0.00           H  
ATOM    412  N   MET A  26       4.485  -9.340   0.121  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.424 -10.313   0.653  1.00  0.00           C  
ATOM    414  C   MET A  26       5.723 -11.406  -0.376  1.00  0.00           C  
ATOM    415  O   MET A  26       4.839 -11.817  -1.125  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.842 -10.947   1.917  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.787  -9.936   3.064  1.00  0.00           C  
ATOM    418  SD  MET A  26       6.411  -9.734   3.776  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.181 -10.593   5.322  1.00  0.00           C  
ATOM    420  H   MET A  26       3.565  -9.692  -0.054  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.333  -9.753   0.873  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.839 -11.322   1.710  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.448 -11.804   2.211  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.419  -8.977   2.697  1.00  0.00           H  
ATOM    425  HG3 MET A  26       4.086 -10.274   3.826  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.279 -11.204   5.268  1.00  0.00           H  
ATOM    427  HE2 MET A  26       7.041 -11.234   5.515  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.080  -9.868   6.130  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.973 -11.845  -0.379  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.399 -12.882  -1.304  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.373 -14.017  -1.300  1.00  0.00           C  
ATOM    432  O   VAL A  27       6.129 -14.641  -2.331  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.811 -13.353  -0.946  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.765 -14.524   0.038  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.599 -13.724  -2.204  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.686 -11.505   0.234  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.432 -12.441  -2.300  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.327 -12.525  -0.459  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.260 -14.211   0.951  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       8.224 -15.356  -0.412  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       9.782 -14.838   0.276  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.121 -13.279  -3.076  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.619 -13.348  -2.117  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.621 -14.807  -2.313  1.00  0.00           H  
ATOM    445  N   SER A  28       5.798 -14.247  -0.129  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.802 -15.295   0.022  1.00  0.00           C  
ATOM    447  C   SER A  28       3.797 -15.232  -1.129  1.00  0.00           C  
ATOM    448  O   SER A  28       3.356 -16.265  -1.630  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.079 -15.179   1.365  1.00  0.00           C  
ATOM    450  OG  SER A  28       4.988 -15.183   2.464  1.00  0.00           O  
ATOM    451  H   SER A  28       6.001 -13.735   0.705  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.362 -16.231  -0.008  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.492 -14.260   1.382  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.378 -16.006   1.473  1.00  0.00           H  
ATOM    455  HG  SER A  28       5.900 -15.450   2.152  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.464 -14.009  -1.515  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.519 -13.797  -2.598  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.636 -12.355  -3.097  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.950 -11.464  -2.597  1.00  0.00           O  
ATOM    460  CB  ASN A  29       1.081 -14.019  -2.125  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.129 -14.166  -3.314  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.251 -13.496  -4.327  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.822 -15.078  -3.136  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.828 -13.174  -1.103  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.791 -14.526  -3.362  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       1.032 -14.913  -1.503  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.766 -13.181  -1.504  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.867 -15.594  -2.280  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.494 -15.247  -3.857  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.509 -12.170  -4.075  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.725 -10.853  -4.648  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.551 -10.500  -5.564  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.504  -9.408  -6.128  1.00  0.00           O  
ATOM    474  CB  LYS A  30       5.087 -10.784  -5.339  1.00  0.00           C  
ATOM    475  CG  LYS A  30       6.018  -9.805  -4.621  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.307  -9.589  -5.417  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.404 -10.551  -4.956  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.883 -10.182  -3.605  1.00  0.00           N  
ATOM    479  H   LYS A  30       4.063 -12.900  -4.477  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.744 -10.139  -3.824  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.540 -11.775  -5.358  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.957 -10.474  -6.376  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.509  -8.851  -4.481  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.259 -10.187  -3.629  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       7.111  -9.737  -6.480  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.645  -8.560  -5.296  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.020 -11.571  -4.947  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       9.235 -10.529  -5.661  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.265  -9.258  -3.627  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       8.117 -10.210  -2.961  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       9.588 -10.828  -3.313  1.00  0.00           H  
ATOM    492  N   THR A  31       1.633 -11.448  -5.687  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.462 -11.252  -6.526  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.706 -10.717  -5.695  1.00  0.00           C  
ATOM    495  O   THR A  31      -1.707 -10.265  -6.247  1.00  0.00           O  
ATOM    496  CB  THR A  31       0.155 -12.578  -7.224  1.00  0.00           C  
ATOM    497  OG1 THR A  31       1.289 -12.804  -8.056  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.011 -12.464  -8.208  1.00  0.00           C  
ATOM    499  H   THR A  31       1.679 -12.334  -5.225  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.698 -10.494  -7.272  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.025 -13.369  -6.496  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.573 -13.762  -7.996  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.359 -11.432  -8.242  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -0.680 -12.769  -9.201  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.826 -13.112  -7.882  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.538 -10.787  -4.383  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.567 -10.314  -3.471  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.906  -9.610  -2.285  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.047 -10.126  -1.703  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.465 -11.479  -3.049  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.400 -11.065  -1.910  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.259 -12.018  -4.241  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.280 -11.156  -3.943  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.179  -9.593  -4.011  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.825 -12.281  -2.683  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.811 -11.956  -1.436  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.841 -10.486  -1.175  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.213 -10.458  -2.310  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -2.616 -12.049  -5.121  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.614 -13.025  -4.015  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.111 -11.367  -4.435  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.437  -8.439  -1.962  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.894  -7.634  -0.822  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.016  -8.168   0.646  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.929  -8.931   0.960  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.597  -6.271  -1.017  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -2.918  -6.579  -1.723  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.595  -7.763  -2.632  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.159  -7.483  -1.003  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.782  -5.795  -0.054  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -0.985  -5.574  -1.572  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.713  -6.813  -1.015  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.229  -5.733  -2.319  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.447  -8.438  -2.719  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.363  -7.438  -3.635  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.081  -7.736   1.479  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.069  -8.149   2.871  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.538  -6.987   3.749  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.189  -7.198   4.770  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.321  -8.663   3.253  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.213  -7.519   3.742  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.227  -9.772   4.303  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.659  -7.115   1.216  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.774  -8.974   2.976  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.779  -9.086   2.359  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.353  -6.798   2.938  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.739  -7.028   4.593  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.181  -7.919   4.046  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       0.407 -10.444   4.048  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       2.162 -10.332   4.325  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       1.044  -9.331   5.283  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.188  -5.783   3.317  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.565  -4.587   4.050  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.572  -3.390   3.096  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.266  -3.301   2.200  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.341  -4.397   5.268  1.00  0.00           C  
ATOM    557  CG  LYS A  35      -0.054  -5.348   6.399  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.301  -4.756   7.764  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.476  -5.857   8.812  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       0.554  -5.272  10.170  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.342  -5.620   2.485  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.578  -4.738   4.423  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.378  -4.573   4.985  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.277  -3.366   5.617  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -1.125  -5.549   6.352  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.457  -6.303   6.270  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.219  -4.175   7.684  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -0.485  -4.069   8.081  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -0.359  -6.556   8.757  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       1.383  -6.425   8.602  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       0.030  -5.839  10.806  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       1.510  -5.238  10.464  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       0.176  -4.347  10.156  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.527  -2.500   3.321  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.655  -1.314   2.493  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.874  -0.077   3.367  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.412  -0.179   4.469  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.820  -1.449   1.511  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -4.162  -1.303   2.230  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.374  -2.439   3.233  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.110  -1.958   4.607  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -3.922  -2.762   5.663  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.689  -2.236   6.873  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -3.967  -4.092   5.507  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.205  -2.580   4.052  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.710  -1.248   1.952  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.736  -0.689   0.733  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.772  -2.419   1.016  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -4.199  -0.344   2.747  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.972  -1.302   1.501  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -5.395  -2.814   3.159  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.710  -3.272   2.998  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -4.071  -0.969   4.758  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -3.548  -2.836   7.660  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -3.656  -1.243   6.988  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -3.826  -4.692   6.294  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -4.140  -4.485   4.604  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.446   1.063   2.844  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.590   2.317   3.562  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.979   3.475   2.771  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.607   3.311   1.611  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.010   1.136   1.946  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.645   2.515   3.749  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.104   2.240   4.535  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.894   4.621   3.431  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.335   5.806   2.804  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.063   6.040   3.381  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.344   5.652   4.514  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.241   7.026   2.990  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.928   6.838   2.307  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.199   4.746   4.375  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.282   5.599   1.736  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.313   7.245   4.055  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.767   7.887   2.518  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.902   6.676   2.577  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.263   6.968   2.993  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.601   8.417   2.640  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.969   9.011   1.767  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.235   5.947   2.398  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.499   5.831   3.253  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.558   6.282   0.941  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.390   4.688   2.762  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.665   6.990   1.657  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.304   6.858   4.077  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.751   4.970   2.405  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       6.052   6.769   3.218  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       5.224   5.661   4.294  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.309   5.586   0.566  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.653   6.196   0.339  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.942   7.300   0.878  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       7.335   5.094   2.399  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       6.582   3.998   3.584  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.888   4.158   1.953  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.597   8.946   3.336  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.026  10.315   3.107  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.048  10.341   1.969  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.142  11.324   1.236  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.691  10.899   4.354  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.790  10.030   4.968  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       6.537   8.902   5.414  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.966  10.562   4.977  1.00  0.00           O  
ATOM    642  H   ASP A  40       5.105   8.457   4.045  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.115  10.864   2.863  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.116  11.870   4.099  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.925  11.076   5.109  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       8.262  10.720   5.919  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.786   9.246   1.856  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.798   9.132   0.819  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.736   7.731   0.205  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.155   6.818   0.790  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.174   9.448   1.410  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.703   8.451   2.454  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.569   9.867   0.048  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.938   8.890   0.869  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.370  10.516   1.319  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.191   9.163   2.461  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.341   7.606  -0.967  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.362   6.333  -1.666  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.454   5.460  -1.044  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.638   5.782  -1.136  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.567   6.517  -3.171  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.151   5.053  -4.187  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.812   8.353  -1.436  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.380   5.882  -1.525  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.960   7.361  -3.502  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.609   6.783  -3.351  1.00  0.00           H  
ATOM    667  N   PRO A  43       9.017   4.373  -0.426  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.971   3.423   0.231  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.999   2.615  -0.635  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.038   2.762  -1.856  1.00  0.00           O  
ATOM    671  CB  PRO A  43       9.023   2.505   1.036  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.689   2.522   0.286  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.596   3.937  -0.284  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.555   3.988   0.944  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.421   1.492   1.082  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.924   2.823   2.063  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       7.650   1.764  -0.496  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.875   2.349   0.973  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.087   3.941  -1.249  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       7.023   4.586   0.363  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.784   1.796   0.048  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.784   0.984  -0.625  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.225  -0.422  -0.852  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.459  -0.929  -0.034  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.102   1.003   0.153  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.157   0.133  -0.534  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.357  -0.102   0.385  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.624  -0.378  -0.427  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      18.688   0.586  -0.070  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.746   1.682   1.040  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.976   1.441  -1.596  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.466   2.027   0.233  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.935   0.645   1.168  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      14.717  -0.824  -0.816  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.487   0.615  -1.455  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.510   0.771   1.019  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.153  -0.944   1.046  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      17.968  -1.395  -0.241  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      17.404  -0.306  -1.492  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.576   1.421  -0.607  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.627   0.805   0.904  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      19.583   0.181  -0.265  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.630  -1.012  -1.967  1.00  0.00           N  
ATOM    704  CA  ASN A  45      12.178  -2.349  -2.313  1.00  0.00           C  
ATOM    705  C   ASN A  45      13.115  -3.378  -1.678  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.295  -3.101  -1.464  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.198  -2.563  -3.828  1.00  0.00           C  
ATOM    708  CG  ASN A  45      11.374  -1.490  -4.543  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      10.189  -1.643  -4.789  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      12.066  -0.400  -4.863  1.00  0.00           N  
ATOM    711  H   ASN A  45      13.253  -0.593  -2.627  1.00  0.00           H  
ATOM    712  HA  ASN A  45      11.161  -2.417  -1.926  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      13.226  -2.538  -4.190  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.801  -3.550  -4.064  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      13.037  -0.340  -4.631  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      11.615   0.357  -5.333  1.00  0.00           H  
ATOM    717  N   SER A  46      12.557  -4.546  -1.394  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.327  -5.618  -0.789  1.00  0.00           C  
ATOM    719  C   SER A  46      13.279  -6.863  -1.677  1.00  0.00           C  
ATOM    720  O   SER A  46      12.565  -6.889  -2.678  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.809  -5.945   0.613  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.763  -4.791   1.448  1.00  0.00           O  
ATOM    723  H   SER A  46      11.597  -4.763  -1.572  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.346  -5.237  -0.720  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.811  -6.379   0.539  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.451  -6.698   1.070  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.981  -3.974   0.914  1.00  0.00           H  
ATOM    728  N   LEU A  47      14.047  -7.866  -1.277  1.00  0.00           N  
ATOM    729  CA  LEU A  47      14.100  -9.112  -2.023  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.971 -10.031  -1.554  1.00  0.00           C  
ATOM    731  O   LEU A  47      12.596 -10.967  -2.259  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.491  -9.741  -1.916  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.951 -10.115  -0.505  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.594 -11.502  -0.487  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.881  -9.045   0.070  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.625  -7.837  -0.461  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.937  -8.870  -3.073  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.510 -10.639  -2.533  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      16.216  -9.048  -2.341  1.00  0.00           H  
ATOM    740  HG  LEU A  47      15.073 -10.158   0.140  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      17.562 -11.449   0.011  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      15.948 -12.197   0.050  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.731 -11.853  -1.511  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.566  -8.795   1.083  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.902  -9.424   0.090  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.837  -8.152  -0.554  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.461  -9.732  -0.368  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.382 -10.520   0.202  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.082  -9.716   0.143  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.060 -10.214  -0.325  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.751 -10.992   1.611  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.079 -12.478   1.756  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.538 -12.679   2.171  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      11.109 -13.163   2.721  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.772  -8.969   0.198  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.267 -11.410  -0.415  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.610 -10.415   1.952  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.922 -10.756   2.279  1.00  0.00           H  
ATOM    759  HG  LEU A  48      11.953 -12.953   0.783  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      13.894 -13.639   1.796  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      14.148 -11.877   1.753  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.613 -12.663   3.258  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      10.820 -12.461   3.503  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.223 -13.487   2.177  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      11.595 -14.029   3.171  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.164  -8.483   0.624  1.00  0.00           N  
ATOM    767  CA  VAL A  49       9.007  -7.605   0.631  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.095  -6.641  -0.554  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.183  -6.202  -0.921  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.903  -6.888   1.978  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.627  -6.048   2.055  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.974  -7.884   3.137  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.999  -8.085   1.003  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.120  -8.228   0.512  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.755  -6.213   2.065  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.758  -6.696   1.949  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.584  -5.538   3.018  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.629  -5.309   1.254  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       9.964  -7.842   3.592  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.221  -7.628   3.882  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       8.788  -8.890   2.763  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.935  -6.342  -1.120  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.868  -5.439  -2.256  1.00  0.00           C  
ATOM    784  C   LYS A  50       6.972  -4.250  -1.905  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.790  -4.422  -1.614  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.427  -6.191  -3.513  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.205  -5.227  -4.680  1.00  0.00           C  
ATOM    788  CD  LYS A  50       8.510  -4.973  -5.437  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.352  -5.293  -6.925  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       7.900  -4.094  -7.667  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.054  -6.705  -0.816  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.878  -5.070  -2.440  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.182  -6.928  -3.785  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.506  -6.738  -3.309  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       6.459  -5.639  -5.361  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       6.808  -4.283  -4.306  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       8.808  -3.932  -5.315  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.305  -5.585  -5.012  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       9.301  -5.643  -7.331  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       7.633  -6.101  -7.055  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       6.901  -4.071  -7.684  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       8.245  -3.272  -7.215  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       8.248  -4.131  -8.603  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.571  -3.068  -1.943  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.841  -1.850  -1.631  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.683  -0.973  -2.875  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.672  -0.514  -3.446  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.690  -1.103  -0.600  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.107  -1.957   0.598  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.168  -2.832   0.486  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.421  -1.854   1.792  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.561  -3.636   1.615  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       7.814  -2.659   2.920  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.864  -3.509   2.776  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.235  -4.269   3.841  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.533  -2.935  -2.180  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.854  -2.133  -1.267  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.585  -0.720  -1.090  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.129  -0.240  -0.240  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.710  -2.914  -0.456  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       6.582  -1.163   1.880  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.398  -4.331   1.540  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.281  -2.586   3.868  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.721  -3.993   4.653  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.432  -0.766  -3.258  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.132   0.048  -4.425  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.331   1.278  -3.990  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.342   1.155  -3.270  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.409  -0.794  -5.479  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.692   0.098  -6.494  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.380  -1.749  -6.176  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.634  -1.142  -2.789  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.080   0.378  -4.848  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.656  -1.395  -4.969  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.828   0.565  -6.021  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.375   0.870  -6.847  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.360  -0.508  -7.338  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       6.090  -2.141  -5.448  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.821  -2.574  -6.620  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.919  -1.213  -6.957  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.790   2.434  -4.446  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.129   3.684  -4.112  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.404   4.192  -5.361  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.822   3.910  -6.483  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.116   4.718  -3.566  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.236   5.447  -4.816  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.596   2.524  -5.030  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.418   3.461  -3.317  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.548   5.518  -3.090  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.719   4.248  -2.789  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.332   4.932  -5.124  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.545   5.481  -6.216  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.989   6.836  -5.772  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.833   7.086  -4.578  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.434   4.523  -6.651  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.224   3.456  -5.318  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.999   5.157  -4.209  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.223   5.599  -7.061  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.384   5.110  -7.071  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.815   3.888  -7.451  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.704   7.674  -6.758  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.169   8.997  -6.484  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.212   9.127  -7.131  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.589  10.205  -7.587  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.069  10.087  -7.069  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.209   9.929  -8.585  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.641   8.906  -9.090  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.819  10.995  -9.278  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.834   7.463  -7.727  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.130   9.071  -5.398  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.654  11.069  -6.839  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.053  10.040  -6.603  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.474  11.804  -8.801  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.873  10.989 -10.276  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.928   8.012  -7.149  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.260   7.988  -7.732  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.310   7.732  -6.650  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.975   7.335  -5.535  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.267   6.942  -8.848  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.339   5.955  -8.407  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.660   7.470 -10.150  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.614   7.140  -6.776  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.468   8.972  -8.153  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.275   6.559  -9.015  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.636   5.048  -8.704  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.207   7.058 -10.998  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.728   8.558 -10.167  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -1.615   7.169 -10.211  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.561   7.966  -7.018  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.664   7.766  -6.093  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.982   6.272  -6.002  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.954   5.565  -7.009  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.924   8.490  -6.572  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.843   7.659  -7.470  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.576   7.479  -8.667  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.890   7.181  -6.885  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.826   8.289  -7.927  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.320   8.177  -5.144  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.491   8.818  -5.701  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.626   9.387  -7.114  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.675   6.951  -5.935  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.276   5.835  -4.786  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.599   4.438  -4.552  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.687   3.535  -5.385  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.099   2.457  -5.814  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.058   4.143  -4.904  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.894   3.923  -3.641  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.148   4.799  -3.655  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.174   4.200  -4.538  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.447   4.613  -4.597  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.309   4.010  -5.428  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.860   5.627  -3.824  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.296   6.415  -3.973  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.430   4.288  -3.485  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.472   4.972  -5.479  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.111   3.258  -5.538  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.180   2.874  -3.568  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.295   4.153  -2.761  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.542   4.901  -2.644  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.898   5.802  -4.002  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.899   3.441  -5.128  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.260   4.318  -5.473  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.001   3.254  -6.004  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.811   5.934  -3.869  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.218   6.077  -3.204  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.467   4.007  -5.590  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.494   3.256  -6.365  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.384   1.852  -5.766  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.436   0.859  -6.490  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.138   3.965  -6.410  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.088   3.708  -4.934  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.140   4.884  -5.237  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.873   3.213  -7.385  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.599   3.621  -7.293  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.307   5.034  -6.537  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.235   1.814  -4.450  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -4.117   0.549  -3.746  1.00  0.00           C  
ATOM    938  C   ASN A  60      -5.425   0.257  -3.008  1.00  0.00           C  
ATOM    939  O   ASN A  60      -6.051   1.165  -2.463  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.991   0.597  -2.711  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.406   1.415  -1.487  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -3.017   2.558  -1.311  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -4.216   0.769  -0.653  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.193   2.627  -3.868  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.900  -0.189  -4.518  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.731  -0.416  -2.405  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -2.098   1.034  -3.159  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.497  -0.169  -0.856  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.542   1.220   0.177  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -5.429  13.123  -0.942  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.312  11.824  -1.579  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.861  10.748  -0.640  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.662  10.817   0.572  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.870  11.573  -2.024  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.685  10.582  -3.177  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.503  11.316  -4.507  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.533   9.618  -2.892  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.026  13.184  -0.029  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.928  11.844  -2.478  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.431  12.527  -2.317  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.302  11.211  -1.167  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.593   9.984  -3.260  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.450  11.559  -4.646  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.840  10.677  -5.323  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.090  12.235  -4.498  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.377   8.972  -3.756  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.624  10.186  -2.695  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.776   9.008  -2.021  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.540   9.778  -1.234  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.119   8.690  -0.466  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.508   7.364  -0.927  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.211   7.190  -2.107  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.646   8.726  -0.552  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.211   9.911   0.232  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.308  10.622  -0.564  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.992  11.697   0.284  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.876  12.535  -0.556  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.697   9.729  -2.221  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.852   8.849   0.579  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.955   8.796  -1.596  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.058   7.795  -0.160  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.615   9.563   1.183  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.411  10.614   0.464  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.878  11.077  -1.457  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.047   9.896  -0.901  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.573  11.228   1.077  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.240  12.321   0.766  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.532  13.474  -0.569  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.892  12.172  -1.488  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.802  12.525  -0.178  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.339   6.463   0.030  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.769   5.159  -0.263  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.756   4.088   0.205  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.436   4.263   1.216  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.393   4.987   0.382  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.167   6.267  -0.072  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.584   6.612   0.988  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.632   5.113  -1.343  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.518   4.984   1.464  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.996   4.010   0.102  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.805   3.002  -0.553  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.698   1.903  -0.229  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.174   1.175   1.011  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.012   1.332   1.384  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -7.765   0.892  -1.376  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.145   0.233  -1.446  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.496  -0.617  -0.647  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -9.905   0.675  -2.444  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.249   2.868  -1.374  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.671   2.363  -0.062  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.549   1.393  -2.320  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.001   0.128  -1.238  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.555   1.376  -3.066  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -10.824   0.305  -2.574  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.057   0.395   1.616  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.699  -0.357   2.808  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.267  -1.768   2.404  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.057  -2.043   1.223  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.844  -0.331   3.822  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.143   1.099   4.275  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.650   1.337   5.703  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.490   0.551   6.712  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.851  -0.750   7.016  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.000   0.272   1.308  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.849   0.145   3.268  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.738  -0.770   3.378  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.583  -0.944   4.686  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.664   1.807   3.598  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.217   1.283   4.221  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.605   1.040   5.784  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.697   2.401   5.935  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.605   1.130   7.628  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.490   0.387   6.311  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -7.965  -0.802   6.555  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -8.718  -0.833   8.003  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.438  -1.492   6.694  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.146  -2.625   3.407  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.742  -4.001   3.171  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.775  -4.684   2.272  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.415  -5.417   1.351  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.508  -4.726   4.498  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.431  -5.813   4.487  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.250  -6.418   5.880  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.738  -6.879   3.434  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.319  -2.394   4.364  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.789  -3.976   2.644  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.242  -3.985   5.252  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.449  -5.178   4.813  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.483  -5.351   4.211  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.038  -5.625   6.597  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -6.163  -6.938   6.172  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.420  -7.125   5.865  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -5.521  -7.866   3.842  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.791  -6.823   3.156  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.120  -6.707   2.552  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.039  -4.419   2.569  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.127  -4.998   1.798  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.624  -3.974   0.776  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.028  -2.872   1.142  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.223  -5.521   2.728  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.679  -6.604   3.663  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.433  -6.008   1.930  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.818  -7.327   4.385  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.323  -3.821   3.318  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.724  -5.857   1.260  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.562  -4.696   3.354  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.093  -7.322   3.090  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.008  -6.155   4.394  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -13.344  -5.806   2.492  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.472  -5.485   0.974  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.346  -7.080   1.754  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.553  -7.666   3.656  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -11.418  -8.187   4.922  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.292  -6.646   5.090  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.578  -4.376  -0.486  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.033  -3.480  -1.598  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.481  -2.881  -1.582  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.330  -3.280  -2.378  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.761  -4.344  -2.850  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.740  -5.794  -2.362  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.121  -5.714  -0.968  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.357  -2.638  -1.633  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.549  -4.203  -3.590  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.844  -4.061  -3.347  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.739  -6.231  -2.341  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.117  -6.395  -3.006  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.479  -6.515  -0.321  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.046  -5.811  -1.008  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.690  -1.945  -0.668  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.986  -1.302  -0.539  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.901  -0.198   0.517  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.558   0.834   0.396  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.075  -2.340  -0.258  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.354  -2.636   1.217  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.312  -1.602   1.812  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.867  -4.065   1.401  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.995  -1.627  -0.025  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.221  -0.842  -1.499  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.002  -2.001  -0.722  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.795  -3.273  -0.748  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.415  -2.558   1.765  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -15.902  -1.223   2.749  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.438  -0.777   1.111  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.279  -2.069   2.001  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.160  -4.629   2.010  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.836  -4.043   1.900  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.971  -4.544   0.428  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.086  -0.456   1.530  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.907   0.502   2.608  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.653   1.337   2.339  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.580   0.789   2.092  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.837  -0.240   3.944  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.556  -1.299   1.622  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.776   1.159   2.616  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.544   0.207   4.644  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.091  -1.288   3.791  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -11.828  -0.164   4.349  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.830   2.649   2.394  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.727   3.564   2.160  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.599   4.573   3.301  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.505   4.703   4.125  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.067   4.312   0.869  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.388   5.083   0.926  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.585   4.411   0.780  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.382   6.448   1.125  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.829   5.137   0.834  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.625   7.174   1.178  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.787   6.482   1.031  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.961   7.166   1.082  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.707   3.086   2.595  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.811   2.977   2.098  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.261   5.010   0.642  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.111   3.598   0.047  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.590   3.333   0.623  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.437   6.978   1.240  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -15.781   4.619   0.719  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.635   8.252   1.335  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.507   6.853   1.859  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.468   5.264   3.316  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.210   6.257   4.343  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.261   7.322   3.791  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.369   7.013   3.002  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.705   5.586   5.622  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.472   6.619   6.727  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -7.280   6.226   7.603  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.980   6.240   6.797  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -5.142   5.070   7.143  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.737   5.151   2.643  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.161   6.733   4.583  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.429   4.845   5.959  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.777   5.054   5.415  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -8.295   7.599   6.282  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.366   6.705   7.343  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -7.199   6.915   8.443  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -7.443   5.232   8.020  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -6.207   6.230   5.730  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.430   7.160   6.997  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.646   5.255   7.992  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -5.725   4.268   7.266  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.488   4.899   6.406  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.484   8.553   4.227  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.660   9.665   3.785  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.234   9.517   4.322  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.029   8.994   5.416  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.342  10.962   4.222  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.442  11.094   3.327  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.484  12.198   3.944  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.211   8.795   4.869  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.597   9.635   2.698  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.629  10.917   5.274  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.202  11.558   3.785  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.491  12.054   4.370  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -7.399  12.347   2.867  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.950  13.074   4.396  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.285   9.987   3.526  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.885   9.914   3.906  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.608  11.014   4.932  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.671  12.200   4.608  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.962  10.021   2.690  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.467   9.009   1.252  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.460  10.411   2.637  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.730   8.928   4.345  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.912  11.067   2.386  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.956   9.727   2.989  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.308  10.584   6.148  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.012  11.547   7.257  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.029  12.744   7.017  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.531  12.931   5.908  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.539  10.609   8.392  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.197   9.256   8.117  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.223   9.151   6.593  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -3.950  11.983   7.568  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.454  10.514   8.381  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.786  10.998   9.369  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.645   8.435   8.573  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.206   9.246   8.502  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.322   8.672   6.210  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.052   8.549   6.252  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.798  13.500   8.081  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -0.906  14.645   8.005  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.511  14.163   7.692  1.00  0.00           C  
ATOM    253  O   ALA A  16       1.106  13.422   8.473  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -0.978  15.435   9.314  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.207  13.341   8.979  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.253  15.283   7.192  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -1.469  16.392   9.136  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.546  14.866  10.051  1.00  0.00           H  
ATOM    259  HB3 ALA A  16       0.030  15.609   9.689  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.012  14.603   6.547  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.349  14.226   6.120  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.297  13.107   5.077  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.182  13.002   4.230  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.522  15.206   5.917  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.860  15.093   5.704  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.930  13.897   6.982  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.249  12.302   5.173  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.070  11.196   4.248  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.164  11.640   3.097  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.045  11.782   3.274  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.561   9.956   4.988  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.701   9.250   5.724  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.217   7.950   6.368  1.00  0.00           C  
ATOM    274  CE  LYS A  18       0.706   8.199   7.788  1.00  0.00           C  
ATOM    275  NZ  LYS A  18      -0.177   7.094   8.223  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.533  12.394   5.864  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.050  10.948   3.840  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.213  10.245   5.699  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.100   9.268   4.278  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.509   9.035   5.026  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.109   9.910   6.489  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.422   7.515   5.762  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.031   7.226   6.393  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.548   8.291   8.473  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.161   9.143   7.824  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       0.318   6.227   8.160  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18      -0.463   7.248   9.169  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18      -0.984   7.060   7.633  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.783  11.846   1.945  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.049  12.272   0.766  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.362  11.324  -0.394  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.008  11.601  -1.538  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.454  13.685   0.345  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.824  13.683  -0.336  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.659  12.824  -0.107  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.008  14.691  -1.184  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.767  11.729   1.810  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.001  12.242   1.057  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.294  14.094  -0.335  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.480  14.336   1.219  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       1.282  15.363  -1.328  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       2.873  14.776  -1.679  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.024  10.227  -0.057  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.388   9.237  -1.057  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.755   7.894  -0.693  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.505   7.618   0.480  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.908   9.177  -1.221  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.507  10.112  -2.273  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.863  10.653  -1.818  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.594   9.420  -3.635  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.308  10.009   0.876  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.974   9.567  -2.010  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.366   9.404  -0.259  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.186   8.153  -1.473  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.842  10.967  -2.389  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       4.712  11.518  -1.173  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.397   9.878  -1.266  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.449  10.947  -2.690  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.421   9.843  -4.206  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.761   8.353  -3.491  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.662   9.572  -4.180  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.513   7.091  -1.719  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.087   5.783  -1.522  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.006   4.724  -1.685  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.920   4.889  -2.492  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.257   5.547  -2.479  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.831   6.333  -1.974  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.720   7.323  -2.670  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.488   5.772  -0.509  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.977   5.918  -3.465  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.418   4.473  -2.575  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.876   3.661  -0.907  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.841   2.575  -0.955  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.160   1.226  -0.716  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.032   1.173  -0.231  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.832   2.841   0.180  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.427   2.219   1.519  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       1.910   3.014   2.521  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.579   0.862   1.723  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.530   2.429   3.780  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.199   0.277   2.981  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.693   1.089   3.948  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.333   0.536   5.139  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.130   3.534  -0.253  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.296   2.573  -1.945  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.810   2.456  -0.108  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.939   3.918   0.310  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       1.790   4.085   2.360  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.987   0.234   0.931  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.120   3.045   4.580  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.313  -0.793   3.156  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.540  -0.442   5.137  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.877   0.167  -1.068  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.355  -1.179  -0.898  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.514  -2.135  -0.605  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.509  -2.149  -1.327  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.513  -1.584  -2.109  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.390  -2.186  -3.209  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.592  -2.380  -4.501  1.00  0.00           C  
ATOM    360  CE  LYS A  23       1.507  -2.808  -5.651  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       0.737  -3.543  -6.679  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.793   0.219  -1.462  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.692  -1.165  -0.033  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.244  -2.307  -1.806  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.016  -0.714  -2.496  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.242  -1.533  -3.398  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.789  -3.146  -2.877  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      -0.182  -3.132  -4.347  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.086  -1.451  -4.762  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       1.975  -1.930  -6.097  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       2.310  -3.439  -5.268  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       1.102  -3.328  -7.584  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       0.814  -4.526  -6.513  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -0.224  -3.271  -6.633  1.00  0.00           H  
ATOM    375  N   MET A  24       2.344  -2.912   0.455  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.362  -3.869   0.851  1.00  0.00           C  
ATOM    377  C   MET A  24       2.963  -5.291   0.452  1.00  0.00           C  
ATOM    378  O   MET A  24       1.903  -5.775   0.844  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.564  -3.801   2.367  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.737  -2.886   2.723  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.220  -3.145   4.422  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.936  -1.509   5.078  1.00  0.00           C  
ATOM    383  H   MET A  24       1.532  -2.894   1.037  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.266  -3.574   0.318  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.654  -3.434   2.842  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.748  -4.802   2.758  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.579  -3.087   2.062  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.455  -1.843   2.571  1.00  0.00           H  
ATOM    389  HE1 MET A  24       4.680  -0.830   4.263  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.115  -1.542   5.794  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.839  -1.155   5.575  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.835  -5.921  -0.322  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.586  -7.278  -0.778  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.729  -8.210  -0.373  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.886  -7.795  -0.325  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.503  -7.228  -2.306  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.156  -6.735  -2.839  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.675  -5.522  -2.456  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.439  -7.509  -3.697  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.425  -5.064  -2.951  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.189  -7.053  -4.192  1.00  0.00           C  
ATOM    402  CZ  PHE A  25      -0.292  -5.840  -3.808  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.695  -5.520  -0.637  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.661  -7.613  -0.309  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.291  -6.576  -2.682  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.697  -8.224  -2.703  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.249  -4.900  -1.768  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       1.825  -8.482  -4.004  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.040  -4.092  -2.644  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.385  -7.674  -4.880  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -1.251  -5.488  -4.188  1.00  0.00           H  
ATOM    412  N   MET A  26       4.365  -9.453  -0.092  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.344 -10.448   0.308  1.00  0.00           C  
ATOM    414  C   MET A  26       5.579 -11.467  -0.808  1.00  0.00           C  
ATOM    415  O   MET A  26       4.640 -11.865  -1.498  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.856 -11.171   1.565  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.531 -10.173   2.678  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.093 -10.808   4.249  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.461  -9.705   4.558  1.00  0.00           C  
ATOM    420  H   MET A  26       3.421  -9.782  -0.134  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.263  -9.893   0.501  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.969 -11.759   1.329  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.619 -11.869   1.908  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.009  -9.215   2.471  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.457  -9.992   2.714  1.00  0.00           H  
ATOM    426  HE1 MET A  26       6.242  -8.725   4.135  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.617  -9.610   5.633  1.00  0.00           H  
ATOM    428  HE3 MET A  26       7.363 -10.107   4.095  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.836 -11.862  -0.953  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.205 -12.827  -1.974  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.245 -14.016  -1.915  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.867 -14.566  -2.950  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.670 -13.232  -1.805  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.801 -14.448  -0.885  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.324 -13.500  -3.163  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.593 -11.534  -0.388  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.098 -12.338  -2.943  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.197 -12.400  -1.339  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.342 -15.314  -1.361  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.856 -14.650  -0.700  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.298 -14.242   0.060  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.397 -12.566  -3.721  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.322 -13.910  -3.010  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       8.720 -14.213  -3.723  1.00  0.00           H  
ATOM    445  N   SER A  28       5.878 -14.381  -0.695  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.969 -15.495  -0.488  1.00  0.00           C  
ATOM    447  C   SER A  28       3.848 -15.457  -1.529  1.00  0.00           C  
ATOM    448  O   SER A  28       3.330 -16.500  -1.927  1.00  0.00           O  
ATOM    449  CB  SER A  28       4.382 -15.473   0.924  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.494 -16.564   1.151  1.00  0.00           O  
ATOM    451  H   SER A  28       6.190 -13.929   0.140  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.578 -16.391  -0.614  1.00  0.00           H  
ATOM    453  HB2 SER A  28       5.191 -15.507   1.653  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.851 -14.534   1.082  1.00  0.00           H  
ATOM    455  HG  SER A  28       3.428 -17.127   0.327  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.506 -14.245  -1.940  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.456 -14.057  -2.927  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.359 -12.573  -3.286  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.693 -11.806  -2.593  1.00  0.00           O  
ATOM    460  CB  ASN A  29       1.099 -14.501  -2.378  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.199 -15.023  -3.499  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.294 -16.162  -3.927  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.678 -14.131  -3.949  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.932 -13.402  -1.611  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.749 -14.674  -3.777  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       1.242 -15.280  -1.630  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.613 -13.663  -1.877  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.704 -13.212  -3.554  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.312 -14.377  -4.683  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.033 -12.213  -4.367  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.031 -10.835  -4.828  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.688 -10.526  -5.492  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.444  -9.395  -5.911  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.239 -10.568  -5.727  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.202  -9.575  -5.072  1.00  0.00           C  
ATOM    476  CD  LYS A  30       4.658  -8.148  -5.154  1.00  0.00           C  
ATOM    477  CE  LYS A  30       4.717  -7.620  -6.589  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       3.466  -6.907  -6.931  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.573 -12.843  -4.926  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.136 -10.198  -3.949  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.759 -11.503  -5.932  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       3.903 -10.174  -6.686  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.358  -9.849  -4.029  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.173  -9.627  -5.564  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       3.628  -8.126  -4.797  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       5.237  -7.497  -4.499  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       5.567  -6.948  -6.701  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       4.872  -8.448  -7.281  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       3.110  -7.255  -7.798  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       2.790  -7.056  -6.210  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       3.654  -5.928  -7.015  1.00  0.00           H  
ATOM    492  N   THR A  31       0.852 -11.551  -5.570  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.459 -11.403  -6.178  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.504 -11.058  -5.114  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.658 -10.781  -5.438  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.774 -12.690  -6.943  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.113 -12.655  -8.059  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -2.168 -12.670  -7.574  1.00  0.00           C  
ATOM    499  H   THR A  31       1.058 -12.467  -5.227  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.423 -10.565  -6.873  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.648 -13.563  -6.305  1.00  0.00           H  
ATOM    502  HG1 THR A  31      -0.014 -11.805  -8.570  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.794 -13.422  -7.094  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.613 -11.685  -7.438  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.088 -12.889  -8.639  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.062 -11.087  -3.865  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.944 -10.781  -2.752  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.194  -9.920  -1.734  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.171 -10.338  -1.195  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.494 -12.076  -2.149  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.223 -11.801  -0.832  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.408 -12.797  -3.142  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.122 -11.314  -3.610  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.784 -10.209  -3.145  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.650 -12.731  -1.934  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.620 -12.165   0.000  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -3.384 -10.728  -0.722  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.184 -12.313  -0.835  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.117 -12.538  -4.159  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.317 -13.875  -3.002  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.441 -12.495  -2.971  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.732  -8.731  -1.502  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.108  -7.778  -0.530  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.069  -8.126   0.998  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.915  -8.871   1.490  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.870  -6.464  -0.819  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.245  -6.884  -1.341  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.975  -8.167  -2.126  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.082  -7.630  -0.833  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.973  -5.873   0.091  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.338  -5.833  -1.515  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.957  -7.043  -0.532  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.640  -6.127  -2.001  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.808  -8.865  -2.040  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.856  -7.966  -3.181  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.079  -7.564   1.675  1.00  0.00           N  
ATOM    537  CA  VAL A  34       0.081  -7.798   3.100  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.322  -6.538   3.869  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.829  -6.623   4.985  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.512  -8.248   3.400  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.408  -7.051   3.721  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.539  -9.273   4.535  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.606  -6.959   1.268  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.593  -8.609   3.378  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.906  -8.731   2.505  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.111  -6.621   4.677  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.446  -7.378   3.776  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.306  -6.300   2.938  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.676  -8.757   5.486  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.597  -9.822   4.552  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.362  -9.969   4.378  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.080  -5.397   3.239  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.411  -4.120   3.849  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.646  -3.081   2.751  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.007  -3.127   1.701  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.663  -3.715   4.860  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.378  -4.323   6.235  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.394  -3.248   7.324  1.00  0.00           C  
ATOM    559  CE  LYS A  35      -1.026  -2.914   7.785  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -1.000  -1.855   8.817  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.333  -5.337   2.330  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.341  -4.254   4.402  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.641  -4.043   4.508  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.701  -2.629   4.940  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.593  -4.819   6.223  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.124  -5.085   6.461  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.984  -3.594   8.172  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       0.878  -2.348   6.945  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -1.624  -2.586   6.934  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -1.505  -3.809   8.185  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -0.053  -1.655   9.067  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -1.431  -1.026   8.456  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -1.500  -2.164   9.626  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.565  -2.168   3.030  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.892  -1.120   2.080  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.338   0.145   2.817  1.00  0.00           C  
ATOM    577  O   ARG A  36      -3.168   0.080   3.723  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.004  -1.565   1.129  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.454  -1.819  -0.276  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.576  -2.202  -1.244  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.233  -3.448  -0.789  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -5.301  -3.995  -1.385  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.830  -5.127  -0.904  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.839  -3.409  -2.464  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.080  -2.139   3.888  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.968  -0.946   1.528  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.472  -2.473   1.510  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.780  -0.801   1.087  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -1.946  -0.925  -0.639  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.711  -2.616  -0.242  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.308  -1.396  -1.303  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.172  -2.339  -2.247  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.856  -3.911   0.013  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.628  -5.536  -1.349  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -5.428  -5.565  -0.099  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -6.636  -3.818  -2.909  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.444  -2.564  -2.824  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.766   1.265   2.403  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.094   2.543   3.013  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.341   3.687   2.329  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.874   3.540   1.201  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.092   1.310   1.666  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.167   2.718   2.945  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.842   2.520   4.073  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.247   4.800   3.041  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.560   5.968   2.517  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.737   6.156   3.308  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.864   5.660   4.426  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.445   7.216   2.567  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.983   7.104   1.582  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.631   4.912   3.958  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.348   5.762   1.468  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.705   7.414   3.607  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.866   8.069   2.214  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.667   6.875   2.695  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.948   7.134   3.326  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.457   8.510   2.890  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.022   9.042   1.871  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.929   5.995   3.038  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.029   5.937   4.100  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.503   6.111   1.624  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.705   4.564   4.114  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.555   7.275   1.785  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.784   7.153   4.403  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.382   5.054   3.087  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.771   6.710   3.902  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.604   6.147   5.081  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       3.760   5.772   0.902  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       4.760   7.151   1.420  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       5.398   5.493   1.544  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.743   4.667   3.800  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.668   4.152   5.122  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.182   3.895   3.429  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.374   9.046   3.684  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.946  10.349   3.393  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.751  10.267   2.094  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.418  10.926   1.110  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.891  10.797   4.510  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.699   9.673   5.162  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       6.184   8.572   5.402  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.926   9.969   5.431  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.723   8.606   4.512  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.094  11.025   3.314  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.584  11.535   4.104  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.308  11.299   5.280  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.960  10.683   6.130  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.798   9.455   2.135  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.654   9.280   0.973  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.490   7.858   0.435  1.00  0.00           C  
ATOM    650  O   ALA A  41       6.926   6.996   1.108  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.101   9.597   1.354  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.063   8.924   2.939  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.328   9.988   0.211  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.713   8.702   1.235  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.483  10.386   0.706  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.140   9.929   2.392  1.00  0.00           H  
ATOM    657  N   CYS A  42       7.995   7.654  -0.773  1.00  0.00           N  
ATOM    658  CA  CYS A  42       7.912   6.351  -1.410  1.00  0.00           C  
ATOM    659  C   CYS A  42       8.854   5.396  -0.673  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.056   5.641  -0.597  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.233   6.430  -2.903  1.00  0.00           C  
ATOM    662  SG  CYS A  42       7.945   4.879  -3.833  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.452   8.361  -1.314  1.00  0.00           H  
ATOM    664  HA  CYS A  42       6.876   6.023  -1.317  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.630   7.224  -3.344  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.277   6.719  -3.022  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.270   4.328  -0.149  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.066   3.305   0.601  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.308   2.625  -0.072  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.669   2.962  -1.199  1.00  0.00           O  
ATOM    671  CB  PRO A  43       7.982   2.283   1.016  1.00  0.00           C  
ATOM    672  CG  PRO A  43       6.652   3.037   0.957  1.00  0.00           C  
ATOM    673  CD  PRO A  43       6.815   3.997  -0.220  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.430   3.774   1.504  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       7.971   1.438   0.328  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.175   1.860   1.991  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       5.806   2.363   0.820  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.501   3.596   1.868  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.559   3.524  -1.168  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.159   4.851  -0.126  1.00  0.00           H  
ATOM    681  N   LYS A  44      10.900   1.692   0.659  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.064   0.978   0.160  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.664  -0.456  -0.190  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.161  -1.189   0.660  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.217   1.069   1.162  1.00  0.00           C  
ATOM    686  CG  LYS A  44      12.781   0.582   2.546  1.00  0.00           C  
ATOM    687  CD  LYS A  44      13.913  -0.175   3.243  1.00  0.00           C  
ATOM    688  CE  LYS A  44      14.701   0.752   4.171  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      16.056   0.210   4.418  1.00  0.00           N  
ATOM    690  H   LYS A  44      10.599   1.424   1.574  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.388   1.479  -0.751  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.057   0.471   0.810  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.566   2.099   1.228  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      12.478   1.433   3.156  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      11.911  -0.067   2.449  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      13.501  -1.006   3.816  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      14.583  -0.602   2.497  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      14.775   1.745   3.726  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      14.170   0.864   5.117  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      16.008  -0.787   4.487  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      16.659   0.463   3.661  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.415   0.586   5.272  1.00  0.00           H  
ATOM    703  N   ASN A  45      11.904  -0.814  -1.443  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.576  -2.148  -1.916  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.612  -3.142  -1.386  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.763  -2.777  -1.149  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.599  -2.212  -3.445  1.00  0.00           C  
ATOM    708  CG  ASN A  45      10.636  -1.189  -4.050  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      10.029  -0.386  -3.361  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      10.530  -1.262  -5.374  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.314  -0.212  -2.127  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.574  -2.348  -1.537  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      12.610  -2.022  -3.806  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.326  -3.214  -3.774  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      11.057  -1.945  -5.880  1.00  0.00           H  
ATOM    716 HD22 ASN A  45       9.924  -0.635  -5.863  1.00  0.00           H  
ATOM    717  N   SER A  46      12.167  -4.378  -1.217  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.040  -5.427  -0.720  1.00  0.00           C  
ATOM    719  C   SER A  46      12.876  -6.690  -1.566  1.00  0.00           C  
ATOM    720  O   SER A  46      12.032  -6.737  -2.460  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.752  -5.733   0.752  1.00  0.00           C  
ATOM    722  OG  SER A  46      11.358  -5.692   1.042  1.00  0.00           O  
ATOM    723  H   SER A  46      11.229  -4.666  -1.412  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.052  -5.031  -0.817  1.00  0.00           H  
ATOM    725  HB2 SER A  46      13.145  -6.718   1.001  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.275  -5.011   1.381  1.00  0.00           H  
ATOM    727  HG  SER A  46      11.060  -4.745   1.158  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.695  -7.684  -1.254  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.650  -8.945  -1.975  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.490  -9.790  -1.445  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.741 -10.380  -2.222  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.007  -9.649  -1.906  1.00  0.00           C  
ATOM    733  CG  LEU A  47      14.971 -11.179  -1.969  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      14.382 -11.660  -3.296  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.359 -11.769  -1.710  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.378  -7.638  -0.526  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.459  -8.716  -3.023  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.625  -9.285  -2.727  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.500  -9.355  -0.980  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.316 -11.538  -1.176  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      13.428 -12.153  -3.111  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      14.228 -10.806  -3.956  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.070 -12.363  -3.766  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      17.059 -11.394  -2.457  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      16.699 -11.478  -0.717  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.309 -12.856  -1.773  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.378  -9.822  -0.124  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.323 -10.585   0.519  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.999  -9.829   0.386  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.955 -10.434   0.152  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.702 -10.912   1.964  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.948 -12.390   2.275  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.265 -12.579   3.031  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.762 -12.996   3.029  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.993  -9.340   0.500  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.234 -11.533  -0.013  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.602 -10.353   2.217  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.908 -10.551   2.618  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.039 -12.928   1.331  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      14.089 -12.204   2.425  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.225 -12.030   3.972  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.418 -13.639   3.235  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       9.833 -12.716   2.531  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.856 -14.082   3.040  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      10.753 -12.622   4.053  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.087  -8.516   0.541  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.909  -7.671   0.442  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.094  -6.680  -0.710  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.210  -6.239  -0.980  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.643  -6.985   1.783  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.365  -6.147   1.726  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.577  -8.008   2.919  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.941  -8.031   0.732  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.060  -8.315   0.218  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.476  -6.312   1.987  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.501  -6.789   1.902  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.403  -5.372   2.493  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.278  -5.682   0.744  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.001  -8.875   2.595  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.587  -8.322   3.185  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       8.098  -7.557   3.787  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.983  -6.359  -1.355  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.008  -5.429  -2.471  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.067  -4.260  -2.176  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.865  -4.453  -2.001  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.694  -6.154  -3.781  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.400  -5.485  -4.962  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.410  -4.686  -5.812  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.981  -4.409  -7.203  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       8.557  -3.046  -7.265  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.079  -6.723  -1.128  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.024  -5.043  -2.552  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.007  -7.195  -3.709  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.617  -6.157  -3.950  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.184  -4.824  -4.594  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.885  -6.243  -5.578  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.474  -5.238  -5.903  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.177  -3.744  -5.315  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.748  -5.146  -7.442  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       7.195  -4.512  -7.953  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.042  -2.439  -6.661  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.513  -3.075  -6.972  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       8.506  -2.705  -8.203  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.650  -3.070  -2.128  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.879  -1.869  -1.857  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.641  -1.068  -3.139  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.582  -0.772  -3.874  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.726  -1.032  -0.897  1.00  0.00           C  
ATOM    809  CG  TYR A  51       7.879  -1.647   0.495  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.252  -1.067   1.579  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       8.643  -2.783   0.668  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       7.396  -1.645   2.891  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       8.787  -3.362   1.978  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.157  -2.764   3.025  1.00  0.00           C  
ATOM    815  OH  TYR A  51       8.293  -3.311   4.262  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.628  -2.921  -2.271  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.917  -2.173  -1.444  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.715  -0.890  -1.331  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.276  -0.044  -0.799  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       6.648  -0.169   1.444  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.139  -3.241  -0.188  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       6.907  -1.197   3.755  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       9.389  -4.259   2.129  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.905  -2.749   4.819  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.378  -0.741  -3.369  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.005   0.020  -4.549  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.195   1.247  -4.125  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.185   1.119  -3.433  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.257  -0.879  -5.536  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.450  -0.046  -6.534  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.223  -1.820  -6.261  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.618  -0.986  -2.766  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.925   0.355  -5.029  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.557  -1.492  -4.968  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.085   0.736  -6.951  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.091  -0.689  -7.337  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.601   0.409  -6.025  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.135  -2.822  -5.844  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       4.976  -1.844  -7.323  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       6.244  -1.460  -6.133  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.666   2.406  -4.560  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.998   3.654  -4.233  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.329   4.187  -5.502  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.750   3.864  -6.612  1.00  0.00           O  
ATOM    845  CB  CYS A  53       4.965   4.673  -3.627  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.149   5.408  -4.814  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.487   2.501  -5.121  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.253   3.421  -3.472  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.382   5.472  -3.169  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.527   4.188  -2.828  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.300   4.994  -5.296  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.569   5.575  -6.409  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.074   6.960  -5.990  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.923   7.235  -4.800  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.420   4.672  -6.866  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.382   3.717  -5.527  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.963   5.252  -4.390  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.271   5.651  -7.240  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.331   5.291  -7.359  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.800   3.975  -7.613  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.833   7.796  -6.989  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.358   9.146  -6.738  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.077   9.281  -7.253  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.486  10.356  -7.687  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.220  10.178  -7.466  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.183   9.954  -8.980  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.518   8.895  -9.485  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.757  11.007  -9.672  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.957   7.563  -7.954  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.426   9.277  -5.658  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.865  11.183  -7.235  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.249  10.113  -7.111  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.498  11.847  -9.195  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.698  10.959 -10.669  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.802   8.173  -7.188  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.182   8.155  -7.643  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.119   7.807  -6.485  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.667   7.409  -5.414  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.279   7.178  -8.818  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.265   6.214  -8.553  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.855   7.814 -10.143  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.461   7.302  -6.835  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.447   9.157  -7.980  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.282   6.758  -8.892  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.410   5.401  -9.116  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.668   7.728 -10.865  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.620   8.866  -9.983  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -1.973   7.299 -10.526  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.410   7.971  -6.741  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.416   7.681  -5.733  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.812   6.206  -5.826  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.815   5.627  -6.910  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.673   8.524  -5.952  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -7.840   9.699  -4.988  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -7.105   9.821  -3.996  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -8.783  10.525  -5.293  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.769   8.296  -7.615  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -5.947   7.928  -4.781  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -7.662   8.909  -6.972  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.546   7.875  -5.865  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.586  10.023  -5.613  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.137   5.641  -4.672  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.534   4.244  -4.609  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.617   3.391  -5.489  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.016   2.328  -5.960  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.982   4.062  -5.069  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.933   4.002  -3.871  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.069   5.016  -4.021  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.197   4.407  -4.762  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.441   4.902  -4.775  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.402   4.283  -5.474  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.726   6.018  -4.089  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.132   6.118  -3.794  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.433   3.973  -3.558  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.267   4.887  -5.724  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.070   3.147  -5.653  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.347   2.998  -3.782  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.381   4.202  -2.952  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.405   5.347  -3.039  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.711   5.899  -4.550  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.018   3.573  -5.284  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.331   4.652  -5.484  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.189   3.450  -5.986  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.655   6.387  -4.099  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.010   6.480  -3.566  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.405   3.889  -5.682  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.428   3.187  -6.496  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.091   1.863  -5.805  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.108   0.808  -6.437  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.179   4.036  -6.741  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.212   4.431  -5.238  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.087   4.755  -5.294  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.895   3.010  -7.464  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.537   3.510  -7.447  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.480   4.969  -7.217  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.792   1.963  -4.518  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.452   0.788  -3.736  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.692   0.305  -2.983  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.341   1.083  -2.285  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.367   1.106  -2.706  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -2.927   1.959  -1.565  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.870   3.178  -1.581  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.471   1.252  -0.579  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.780   2.826  -4.013  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.093   0.055  -4.460  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -1.958   0.179  -2.305  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.545   1.635  -3.189  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.486   0.254  -0.628  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -3.865   1.720   0.213  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -5.104  12.620  -0.397  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.162  11.494  -1.312  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.875  10.324  -0.630  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.511   9.931   0.477  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.763  11.147  -1.824  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.692  10.557  -3.234  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.369  10.919  -3.914  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.930   9.046  -3.210  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.272  12.676   0.153  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.754  11.804  -2.174  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.154  12.050  -1.798  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.311  10.436  -1.132  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.491  10.999  -3.830  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.064  10.105  -4.571  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.499  11.828  -4.499  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -1.603  11.080  -3.155  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.303   8.591  -2.442  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -4.978   8.847  -2.989  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.677   8.622  -4.182  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.880   9.802  -1.319  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.647   8.686  -0.794  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.088   7.378  -1.356  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.827   7.274  -2.554  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.139   8.885  -1.069  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.716   9.995  -0.189  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.050   9.570   0.427  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.988  10.768   0.587  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.308  10.477  -0.015  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.170  10.128  -2.219  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.517   8.681   0.289  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.290   9.134  -2.120  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.674   7.954  -0.883  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.009  10.241   0.602  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.857  10.899  -0.782  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.522   8.816  -0.204  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.876   9.109   1.399  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.109  11.005   1.644  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.550  11.647   0.112  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.355   9.510  -0.264  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.029  10.688   0.644  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.431  11.038  -0.835  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.919   6.412  -0.465  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.394   5.115  -0.856  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.313   4.033  -0.286  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.928   4.225   0.763  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.945   4.931  -0.404  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.691   5.618  -1.546  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.133   6.505   0.508  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.400   5.092  -1.947  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.827   5.399   0.573  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.752   3.865  -0.274  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.378   2.919  -1.000  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.210   1.806  -0.578  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.588   1.148   0.655  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.424   1.388   0.969  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.315   0.747  -1.677  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.670   0.038  -1.629  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.762  -1.173  -1.511  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.712   0.857  -1.726  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.874   2.771  -1.852  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.187   2.243  -0.369  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.181   1.216  -2.652  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.514   0.017  -1.561  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.568   1.842  -1.821  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.642   0.488  -1.704  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.392   0.331   1.320  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.935  -0.363   2.511  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.469  -1.770   2.129  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.314  -2.077   0.948  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.018  -0.346   3.591  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.336   1.086   4.026  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.784   1.371   5.424  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.549   0.580   6.487  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.639   1.401   7.059  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.338   0.141   1.058  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.080   0.188   2.903  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.922  -0.824   3.213  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.688  -0.926   4.453  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.909   1.790   3.312  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.415   1.240   4.019  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.727   1.110   5.461  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.856   2.437   5.637  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.962  -0.327   6.046  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -8.867   0.269   7.277  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.376   1.492   6.388  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.992   0.958   7.883  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -10.287   2.307   7.291  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.261  -2.588   3.150  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.816  -3.955   2.937  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.887  -4.718   2.156  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.575  -5.452   1.220  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.441  -4.610   4.267  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.326  -5.655   4.209  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.097  -6.292   5.581  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.612  -6.704   3.131  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.389  -2.330   4.109  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.911  -3.913   2.332  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.142  -3.826   4.963  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.333  -5.082   4.681  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.400  -5.152   3.930  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.686  -5.762   6.330  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.403  -7.337   5.552  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -4.040  -6.230   5.840  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.667  -6.669   2.862  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.005  -6.495   2.251  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.367  -7.695   3.515  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.131  -4.518   2.569  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.250  -5.179   1.919  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.868  -4.231   0.890  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.260  -3.114   1.225  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.248  -5.691   2.960  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.591  -6.710   3.894  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.501  -6.253   2.288  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.644  -7.463   4.710  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.378  -3.920   3.331  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.857  -6.050   1.395  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.563  -4.848   3.575  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.004  -7.418   3.309  1.00  0.00           H  
ATOM    119 HG13 ILE A   7      -9.900  -6.201   4.565  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.391  -7.330   2.157  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.371  -6.051   2.914  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.635  -5.780   1.315  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -11.149  -8.171   5.375  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.221  -6.753   5.302  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.310  -8.001   4.037  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.937  -4.711  -0.344  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.519  -3.897  -1.458  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.971  -3.319  -1.335  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.888  -3.788  -2.008  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.354  -4.835  -2.674  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -11.253  -6.250  -2.100  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.502  -6.070  -0.784  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.869  -3.048  -1.614  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -12.215  -4.754  -3.339  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.498  -4.572  -3.277  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -12.235  -6.700  -1.952  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.684  -6.882  -2.765  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.777  -6.832  -0.056  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.434  -6.153  -0.924  1.00  0.00           H  
ATOM    140  N   LEU A   9     -13.107  -2.321  -0.474  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.397  -1.689  -0.258  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.228  -0.511   0.704  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.919   0.498   0.583  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.427  -2.720   0.206  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.544  -2.919   1.719  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.480  -1.881   2.338  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.971  -4.349   2.053  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.355  -1.946   0.069  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.736  -1.303  -1.219  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.404  -2.426  -0.178  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.182  -3.680  -0.249  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.558  -2.766   2.160  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.509  -2.238   2.279  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.210  -1.723   3.382  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.392  -0.940   1.794  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.883  -4.972   1.163  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -15.329  -4.746   2.840  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -17.005  -4.348   2.395  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.305  -0.681   1.641  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.036   0.355   2.623  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.858   1.209   2.149  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.969   0.715   1.457  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.780  -0.289   3.986  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.747  -1.506   1.732  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.924   0.984   2.693  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.406  -1.175   4.094  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -11.730  -0.574   4.061  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.019   0.424   4.775  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.888   2.474   2.543  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.834   3.399   2.167  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.528   4.373   3.306  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.302   4.486   4.256  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.369   4.186   0.970  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.660   4.955   1.258  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -13.881   4.316   1.161  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -12.606   6.286   1.613  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -15.096   5.039   1.433  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -13.822   7.010   1.885  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -15.006   6.350   1.780  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.154   7.034   2.036  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.615   2.866   3.106  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.939   2.818   1.946  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.605   4.890   0.639  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.546   3.497   0.144  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -13.923   3.263   0.880  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -11.643   6.792   1.690  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -16.065   4.546   1.360  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -13.792   8.063   2.166  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.879   6.397   2.300  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.399   5.053   3.175  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -8.981   6.014   4.182  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.116   7.092   3.524  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.268   6.787   2.689  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.295   5.302   5.350  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.677   6.312   6.320  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.572   5.664   7.155  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.388   5.256   6.276  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.217   6.119   6.550  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.774   4.956   2.399  1.00  0.00           H  
ATOM    200  HA  LYS A  12      -9.882   6.486   4.576  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.018   4.680   5.877  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.519   4.637   4.970  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.270   7.156   5.762  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -8.451   6.708   6.978  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.237   6.361   7.923  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -6.966   4.787   7.670  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -5.131   4.214   6.462  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.665   5.333   5.225  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -3.714   5.757   7.336  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -3.618   6.133   5.750  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -4.527   7.048   6.753  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.363   8.330   3.927  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.618   9.454   3.388  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.196   9.472   3.952  1.00  0.00           C  
ATOM    215  O   THR A  13      -5.970   9.053   5.086  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.406  10.731   3.687  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.518  10.669   2.799  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.657  11.995   3.260  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.056   8.569   4.608  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.532   9.324   2.310  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.683  10.780   4.741  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.103  11.470   2.927  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -8.366  12.816   3.145  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.921  12.256   4.020  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.152  11.816   2.312  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.275   9.960   3.135  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.881  10.038   3.538  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.723  11.220   4.495  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.884  12.373   4.095  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.948  10.152   2.330  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.042   8.753   1.154  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.468  10.299   2.213  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.648   9.099   4.040  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.181  11.076   1.800  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.923  10.240   2.688  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.410  10.895   5.740  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.222  11.948   6.789  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.349  13.214   6.485  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.847  13.374   5.374  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.684  11.130   7.985  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.211   9.707   7.790  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.207   9.507   6.277  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.201  12.314   7.061  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.595  11.135   7.991  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.981  11.555   8.933  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.593   8.970   8.301  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.221   9.630   8.166  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.263   9.086   5.933  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -3.977   8.816   5.966  1.00  0.00           H  
ATOM    250  N   ALA A  16      -2.213  14.056   7.500  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.429  15.273   7.361  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.027  14.906   7.069  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.677  14.241   7.874  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.575  16.119   8.627  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.624  13.919   8.399  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.831  15.832   6.516  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.773  16.858   8.664  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -2.538  16.628   8.615  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -1.516  15.475   9.504  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.497  15.357   5.915  1.00  0.00           N  
ATOM    261  CA  GLY A  17       1.865  15.085   5.506  1.00  0.00           C  
ATOM    262  C   GLY A  17       1.919  13.918   4.518  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.815  13.854   3.678  1.00  0.00           O  
ATOM    264  H   GLY A  17      -0.038  15.897   5.266  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.294  15.975   5.047  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.471  14.853   6.381  1.00  0.00           H  
ATOM    267  N   LYS A  18       0.950  13.025   4.651  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.877  11.864   3.780  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.357  12.293   2.408  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.835  12.546   2.242  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.048  10.756   4.433  1.00  0.00           C  
ATOM    272  CG  LYS A  18       0.500  10.507   5.873  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.608   9.453   5.925  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.020   9.162   7.369  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       3.444   8.763   7.432  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.225  13.085   5.337  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.890  11.481   3.662  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -1.007  11.032   4.422  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.142   9.838   3.855  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       0.858  11.439   6.310  1.00  0.00           H  
ATOM    281  HG3 LYS A  18      -0.347  10.180   6.474  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       1.263   8.535   5.449  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.472   9.799   5.359  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.855  10.046   7.985  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       1.397   8.367   7.779  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       3.714   8.356   6.559  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       4.008   9.569   7.612  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.572   8.096   8.165  1.00  0.00           H  
ATOM    289  N   ASN A  19       1.278  12.363   1.457  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.927  12.758   0.103  1.00  0.00           C  
ATOM    291  C   ASN A  19       1.268  11.619  -0.860  1.00  0.00           C  
ATOM    292  O   ASN A  19       1.213  11.793  -2.076  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.715  13.996  -0.331  1.00  0.00           C  
ATOM    294  CG  ASN A  19       3.184  13.651  -0.579  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       3.627  13.472  -1.702  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.915  13.570   0.529  1.00  0.00           N  
ATOM    297  H   ASN A  19       2.246  12.157   1.599  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.141  12.972   0.135  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       1.276  14.411  -1.239  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.643  14.765   0.438  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       3.491  13.729   1.421  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.888  13.349   0.471  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.611  10.479  -0.279  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.962   9.311  -1.071  1.00  0.00           C  
ATOM    305  C   LEU A  20       1.347   8.064  -0.432  1.00  0.00           C  
ATOM    306  O   LEU A  20       1.003   8.074   0.750  1.00  0.00           O  
ATOM    307  CB  LEU A  20       3.477   9.225  -1.257  1.00  0.00           C  
ATOM    308  CG  LEU A  20       4.052   9.986  -2.453  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       5.536  10.293  -2.246  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.800   9.228  -3.757  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.653  10.346   0.711  1.00  0.00           H  
ATOM    312  HA  LEU A  20       1.523   9.445  -2.060  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.955   9.598  -0.352  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.752   8.175  -1.354  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.534  10.942  -2.531  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.646  11.291  -1.824  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.967   9.561  -1.563  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       6.054  10.245  -3.204  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.731   8.780  -4.104  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.062   8.444  -3.586  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       3.426   9.919  -4.513  1.00  0.00           H  
ATOM    322  N   CYS A  21       1.229   7.022  -1.240  1.00  0.00           N  
ATOM    323  CA  CYS A  21       0.663   5.770  -0.768  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.658   4.648  -1.069  1.00  0.00           C  
ATOM    325  O   CYS A  21       2.402   4.719  -2.047  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -0.708   5.498  -1.391  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.123   6.212  -0.475  1.00  0.00           S  
ATOM    328  H   CYS A  21       1.512   7.023  -2.199  1.00  0.00           H  
ATOM    329  HA  CYS A  21       0.515   5.878   0.307  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.710   5.893  -2.407  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -0.849   4.420  -1.468  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.641   3.638  -0.212  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.534   2.503  -0.373  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.794   1.185  -0.129  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.724   1.173   0.477  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.622   2.667   0.689  1.00  0.00           C  
ATOM    337  CG  TYR A  22       3.280   2.027   2.035  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.936   2.822   3.109  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       3.316   0.654   2.175  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.613   2.218   4.377  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.994   0.052   3.443  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.659   0.863   4.481  1.00  0.00           C  
ATOM    343  OH  TYR A  22       2.355   0.294   5.678  1.00  0.00           O  
ATOM    344  H   TYR A  22       1.033   3.588   0.581  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.911   2.516  -1.396  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.548   2.230   0.315  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.810   3.730   0.841  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.907   3.906   2.999  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.589   0.027   1.327  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       2.340   2.834   5.234  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       3.018  -1.031   3.567  1.00  0.00           H  
ATOM    352  HH  TYR A  22       3.051  -0.382   5.922  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.395   0.108  -0.614  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.808  -1.210  -0.455  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.924  -2.247  -0.306  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.847  -2.290  -1.117  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.842  -1.509  -1.604  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.603  -1.825  -2.893  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.653  -1.889  -4.090  1.00  0.00           C  
ATOM    360  CE  LYS A  23      -0.009  -0.532  -4.337  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.620  -0.491  -5.684  1.00  0.00           N  
ATOM    362  H   LYS A  23       3.266   0.127  -1.105  1.00  0.00           H  
ATOM    363  HA  LYS A  23       1.222  -1.200   0.464  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.203  -2.351  -1.339  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.188  -0.651  -1.765  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.361  -1.062  -3.068  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.126  -2.776  -2.787  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.202  -2.196  -4.980  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.112  -2.645  -3.911  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.772  -0.350  -3.580  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.730   0.263  -4.241  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       0.102  -0.485  -6.377  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.198  -1.297  -5.814  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.176   0.336  -5.774  1.00  0.00           H  
ATOM    375  N   MET A  24       2.801  -3.056   0.736  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.788  -4.089   1.001  1.00  0.00           C  
ATOM    377  C   MET A  24       3.273  -5.463   0.570  1.00  0.00           C  
ATOM    378  O   MET A  24       2.190  -5.880   0.979  1.00  0.00           O  
ATOM    379  CB  MET A  24       4.114  -4.111   2.497  1.00  0.00           C  
ATOM    380  CG  MET A  24       5.358  -3.272   2.799  1.00  0.00           C  
ATOM    381  SD  MET A  24       6.146  -3.865   4.286  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.800  -3.685   5.444  1.00  0.00           C  
ATOM    383  H   MET A  24       2.046  -3.014   1.391  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.662  -3.818   0.409  1.00  0.00           H  
ATOM    385  HB2 MET A  24       3.265  -3.727   3.063  1.00  0.00           H  
ATOM    386  HB3 MET A  24       4.277  -5.138   2.821  1.00  0.00           H  
ATOM    387  HG2 MET A  24       6.054  -3.324   1.962  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.079  -2.225   2.917  1.00  0.00           H  
ATOM    389  HE1 MET A  24       3.892  -4.109   5.014  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.043  -4.211   6.368  1.00  0.00           H  
ATOM    391  HE3 MET A  24       4.643  -2.629   5.658  1.00  0.00           H  
ATOM    392  N   PHE A  25       4.073  -6.129  -0.249  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.711  -7.449  -0.740  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.758  -8.490  -0.337  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.947  -8.181  -0.256  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.660  -7.359  -2.266  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.378  -6.723  -2.809  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.997  -5.490  -2.380  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.621  -7.391  -3.720  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.808  -4.899  -2.884  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.432  -6.800  -4.224  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.050  -5.567  -3.796  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.953  -5.784  -0.575  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.753  -7.709  -0.292  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.516  -6.781  -2.615  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       3.760  -8.361  -2.682  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.604  -4.955  -1.650  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       1.928  -8.379  -4.064  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.501  -3.912  -2.540  1.00  0.00           H  
ATOM    410  HE2 PHE A  25      -0.174  -7.336  -4.954  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.863  -5.114  -4.182  1.00  0.00           H  
ATOM    412  N   MET A  26       4.279  -9.700  -0.094  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.158 -10.789   0.298  1.00  0.00           C  
ATOM    414  C   MET A  26       5.361 -11.773  -0.856  1.00  0.00           C  
ATOM    415  O   MET A  26       4.411 -12.116  -1.557  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.557 -11.524   1.497  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.510 -10.618   2.730  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.494 -11.607   4.215  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.199 -12.131   4.257  1.00  0.00           C  
ATOM    420  H   MET A  26       3.312  -9.942  -0.161  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.108 -10.319   0.556  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.550 -11.864   1.252  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.149 -12.412   1.718  1.00  0.00           H  
ATOM    424  HG2 MET A  26       5.373  -9.953   2.735  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.622  -9.987   2.693  1.00  0.00           H  
ATOM    426  HE1 MET A  26       6.599 -12.149   3.243  1.00  0.00           H  
ATOM    427  HE2 MET A  26       6.778 -11.434   4.864  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.262 -13.129   4.691  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.606 -12.199  -1.015  1.00  0.00           N  
ATOM    430  CA  VAL A  27       6.946 -13.137  -2.072  1.00  0.00           C  
ATOM    431  C   VAL A  27       5.883 -14.236  -2.134  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.572 -14.745  -3.209  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.358 -13.683  -1.853  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.328 -14.956  -1.005  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.063 -13.930  -3.188  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.372 -11.915  -0.440  1.00  0.00           H  
ATOM    437  HA  VAL A  27       6.938 -12.588  -3.013  1.00  0.00           H  
ATOM    438  HB  VAL A  27       8.927 -12.930  -1.308  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       9.318 -15.136  -0.584  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       7.606 -14.836  -0.196  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.039 -15.802  -1.628  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       8.404 -14.494  -3.848  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.310 -12.974  -3.650  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.977 -14.497  -3.016  1.00  0.00           H  
ATOM    445  N   SER A  28       5.355 -14.571  -0.965  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.334 -15.600  -0.872  1.00  0.00           C  
ATOM    447  C   SER A  28       3.329 -15.446  -2.016  1.00  0.00           C  
ATOM    448  O   SER A  28       2.903 -16.435  -2.610  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.614 -15.543   0.477  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.582 -16.520   0.574  1.00  0.00           O  
ATOM    451  H   SER A  28       5.613 -14.153  -0.094  1.00  0.00           H  
ATOM    452  HA  SER A  28       4.868 -16.546  -0.957  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.335 -15.697   1.279  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.188 -14.549   0.618  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.897 -17.389   0.194  1.00  0.00           H  
ATOM    456  N   ASN A  29       2.982 -14.198  -2.292  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.036 -13.900  -3.354  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.051 -12.397  -3.639  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.336 -11.633  -2.992  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.613 -14.292  -2.950  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.260 -14.530  -4.183  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.146 -15.530  -4.872  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.137 -13.559  -4.420  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.334 -13.398  -1.804  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.371 -14.490  -4.208  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.639 -15.194  -2.339  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.176 -13.504  -2.337  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.179 -12.764  -3.815  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.755 -13.622  -5.204  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.872 -12.019  -4.607  1.00  0.00           N  
ATOM    471  CA  LYS A  30       2.988 -10.620  -4.985  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.728 -10.195  -5.741  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.575  -9.025  -6.091  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.283 -10.383  -5.765  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.225  -9.457  -4.995  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.129  -8.675  -5.949  1.00  0.00           C  
ATOM    477  CE  LYS A  30       5.313  -7.696  -6.797  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       5.704  -7.794  -8.221  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.449 -12.647  -5.129  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.054 -10.038  -4.066  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.777 -11.335  -5.955  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.051  -9.945  -6.736  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       4.642  -8.762  -4.390  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.837 -10.044  -4.309  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.880  -8.129  -5.379  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       6.663  -9.367  -6.600  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       4.249  -7.911  -6.690  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       5.469  -6.679  -6.440  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       5.468  -8.701  -8.570  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       5.217  -7.096  -8.749  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       6.689  -7.649  -8.307  1.00  0.00           H  
ATOM    492  N   THR A  31       0.857 -11.166  -5.970  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.385 -10.906  -6.678  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.433 -10.331  -5.723  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.451  -9.798  -6.160  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.826 -12.206  -7.352  1.00  0.00           C  
ATOM    497  OG1 THR A  31      -0.079 -12.239  -8.564  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -2.284 -12.161  -7.815  1.00  0.00           C  
ATOM    499  H   THR A  31       0.988 -12.114  -5.682  1.00  0.00           H  
ATOM    500  HA  THR A  31      -0.195 -10.149  -7.437  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.651 -13.062  -6.700  1.00  0.00           H  
ATOM    502  HG1 THR A  31      -0.028 -13.177  -8.910  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.371 -12.637  -8.790  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.909 -12.690  -7.095  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.611 -11.123  -7.885  1.00  0.00           H  
ATOM    506  N   VAL A  32      -1.147 -10.458  -4.435  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -2.051  -9.959  -3.414  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.238  -9.321  -2.286  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.255  -9.898  -1.822  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.967 -11.084  -2.929  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.878 -10.601  -1.798  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.787 -11.661  -4.085  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.316 -10.893  -4.087  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.675  -9.191  -3.874  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -2.337 -11.882  -2.535  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -4.050 -11.418  -1.097  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -3.402  -9.770  -1.278  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -4.830 -10.273  -2.214  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.152 -10.847  -4.712  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.159 -12.324  -4.680  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -4.633 -12.221  -3.687  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.678  -8.140  -1.876  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.981  -7.397  -0.778  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.001  -7.955   0.686  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.866  -8.757   1.037  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.610  -5.988  -0.883  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.013  -6.197  -1.456  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.861  -7.386  -2.403  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.058  -7.307  -1.053  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.666  -5.520   0.099  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.012  -5.322  -1.488  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.748  -6.389  -0.675  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.323  -5.324  -2.010  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.756  -8.009  -2.398  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.723  -7.062  -3.424  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.038  -7.499   1.473  1.00  0.00           N  
ATOM    537  CA  VAL A  34       0.066  -7.931   2.856  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.220  -6.746   3.780  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.743  -6.923   4.879  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.436  -8.566   3.105  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.438  -7.527   3.613  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.327  -9.744   4.075  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.661  -6.848   1.180  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.694  -8.696   3.021  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.806  -8.948   2.153  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.240  -7.318   4.665  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       3.450  -7.914   3.503  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.334  -6.609   3.035  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.048  -9.377   5.062  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.568 -10.440   3.717  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.288 -10.255   4.135  1.00  0.00           H  
ATOM    552  N   LYS A  35       0.137  -5.564   3.300  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.074  -4.349   4.069  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.166  -3.157   3.115  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.517  -3.121   2.091  1.00  0.00           O  
ATOM    556  CB  LYS A  35       1.008  -4.198   5.140  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.633  -4.965   6.410  1.00  0.00           C  
ATOM    558  CD  LYS A  35       0.780  -4.080   7.649  1.00  0.00           C  
ATOM    559  CE  LYS A  35       0.365  -4.834   8.914  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -0.796  -4.175   9.553  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.563  -5.428   2.405  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.029  -4.452   4.586  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.959  -4.565   4.756  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.146  -3.143   5.376  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.395  -5.321   6.333  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.269  -5.844   6.508  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.813  -3.747   7.742  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       0.167  -3.186   7.537  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       0.113  -5.864   8.663  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       1.200  -4.872   9.613  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -0.756  -3.190   9.381  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -1.642  -4.545   9.171  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.773  -4.342  10.539  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.015  -2.208   3.483  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.203  -1.016   2.673  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.532   0.184   3.563  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.216   0.041   4.576  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.331  -1.214   1.658  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.184  -2.434   2.016  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.916  -2.221   3.343  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.390  -3.152   4.367  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -3.628  -3.037   5.680  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.109  -3.929   6.535  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -4.385  -2.031   6.138  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.566  -2.244   4.316  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.253  -0.876   2.159  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.959  -0.323   1.628  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -1.910  -1.341   0.661  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.909  -2.621   1.223  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -2.550  -3.318   2.084  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -3.789  -1.191   3.676  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -4.985  -2.382   3.209  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -2.821  -3.914   4.058  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -3.288  -3.843   7.516  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -2.545  -4.679   6.193  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.563  -1.945   7.119  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -4.771  -1.365   5.500  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.030   1.339   3.153  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.262   2.563   3.900  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.731   3.780   3.138  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.252   3.651   2.013  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.475   1.445   2.328  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.328   2.684   4.086  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -0.774   2.498   4.873  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.835   4.933   3.782  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.372   6.171   3.180  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.940   6.573   3.855  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.106   6.382   5.059  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.426   7.276   3.276  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.882   7.046   2.191  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.227   5.029   4.697  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.216   5.964   2.121  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.763   7.342   4.310  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.956   8.229   3.033  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.839   7.122   3.051  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.131   7.552   3.556  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.597   8.782   2.772  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.141   9.018   1.654  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.130   6.393   3.532  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.308   6.664   4.469  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.589   6.095   2.104  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.328   5.526   4.410  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.695   7.274   2.073  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.995   7.839   4.599  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.624   5.500   3.900  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.788   7.603   4.192  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.946   6.781   5.490  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.948   5.068   2.045  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.753   6.227   1.417  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       5.394   6.778   1.832  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       5.861   4.641   3.979  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       7.174   5.828   3.793  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       6.677   5.298   5.418  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.499   9.530   3.389  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.032  10.729   2.762  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.199  10.346   1.851  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.235  10.737   0.685  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.553  11.713   3.811  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.313  11.075   4.976  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.807  10.162   5.646  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.491  11.556   5.188  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.864   9.330   4.298  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.196  11.160   2.212  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       6.208  12.432   3.319  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.710  12.274   4.212  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       8.147  11.148   4.555  1.00  0.00           H  
ATOM    647  N   ALA A  41       7.125   9.586   2.417  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.291   9.147   1.669  1.00  0.00           C  
ATOM    649  C   ALA A  41       8.054   7.727   1.150  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.612   6.855   1.896  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.533   9.242   2.557  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.089   9.272   3.365  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.415   9.819   0.820  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.268   8.980   3.581  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.295   8.553   2.192  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.922  10.261   2.530  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.357   7.539  -0.127  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.182   6.241  -0.755  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.202   5.273  -0.149  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.404   5.420  -0.363  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.310   6.326  -2.277  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.167   4.725  -3.151  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.716   8.254  -0.727  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.165   5.920  -0.531  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.540   7.003  -2.650  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.273   6.773  -2.522  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.683   4.306   0.594  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.560   3.285   1.250  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.686   2.569   0.428  1.00  0.00           C  
ATOM    670  O   PRO A  43      10.872   2.852  -0.754  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.528   2.291   1.834  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.243   3.094   2.036  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.235   4.093   0.880  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.051   3.765   2.083  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.357   1.467   1.141  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.879   1.833   2.747  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.359   2.456   2.029  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.278   3.622   2.977  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.715   3.692   0.010  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.719   5.004   1.149  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.386   1.670   1.103  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.463   0.928   0.469  1.00  0.00           C  
ATOM    683  C   LYS A  44      11.960  -0.464   0.084  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.475  -1.209   0.934  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.702   0.909   1.366  1.00  0.00           C  
ATOM    686  CG  LYS A  44      13.376   0.314   2.737  1.00  0.00           C  
ATOM    687  CD  LYS A  44      14.649   0.102   3.560  1.00  0.00           C  
ATOM    688  CE  LYS A  44      15.356  -1.191   3.152  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      16.514  -1.451   4.036  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.229   1.446   2.066  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.733   1.462  -0.443  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.490   0.326   0.891  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.085   1.922   1.486  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      12.698   0.978   3.273  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      12.858  -0.636   2.612  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.321   0.948   3.420  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      14.399   0.066   4.620  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      14.657  -2.026   3.203  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.691  -1.119   2.117  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      17.361  -1.353   3.513  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      16.511  -0.793   4.789  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.452  -2.378   4.403  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.091  -0.773  -1.198  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.656  -2.063  -1.706  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.647  -3.141  -1.263  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.827  -2.859  -1.060  1.00  0.00           O  
ATOM    707  CB  ASN A  45      11.607  -2.064  -3.235  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.011  -1.935  -3.829  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      13.972  -1.607  -3.152  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.076  -2.210  -5.128  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.487  -0.160  -1.883  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.661  -2.214  -1.288  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.142  -2.985  -3.587  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      10.984  -1.241  -3.583  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.249  -2.474  -5.626  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      13.951  -2.154  -5.609  1.00  0.00           H  
ATOM    717  N   SER A  46      12.131  -4.354  -1.127  1.00  0.00           N  
ATOM    718  CA  SER A  46      12.956  -5.476  -0.713  1.00  0.00           C  
ATOM    719  C   SER A  46      12.811  -6.628  -1.708  1.00  0.00           C  
ATOM    720  O   SER A  46      12.007  -6.553  -2.636  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.584  -5.941   0.696  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.120  -4.867   1.509  1.00  0.00           O  
ATOM    723  H   SER A  46      11.171  -4.575  -1.295  1.00  0.00           H  
ATOM    724  HA  SER A  46      13.978  -5.097  -0.711  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.811  -6.707   0.632  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.452  -6.403   1.166  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.880  -4.259   1.739  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.601  -7.666  -1.482  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.572  -8.834  -2.348  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.365  -9.702  -1.984  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.584 -10.082  -2.855  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.906  -9.579  -2.290  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.254 -10.429  -3.513  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      14.254 -11.573  -3.687  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      15.359  -9.562  -4.770  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.253  -7.719  -0.725  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.445  -8.478  -3.371  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.701  -8.848  -2.142  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      14.900 -10.226  -1.413  1.00  0.00           H  
ATOM    740  HG  LEU A  47      16.233 -10.878  -3.350  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      14.532 -12.170  -4.557  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      14.263 -12.203  -2.797  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      13.255 -11.165  -3.833  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      15.879  -8.635  -4.530  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      15.913 -10.102  -5.538  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      14.358  -9.334  -5.138  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.251  -9.990  -0.696  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.153 -10.806  -0.207  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.889  -9.951  -0.115  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.815 -10.375  -0.540  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.535 -11.483   1.112  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.587 -12.590   1.018  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.598 -12.483   2.160  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      11.928 -13.969   0.962  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.890  -9.676   0.006  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.983 -11.597  -0.937  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      11.900 -10.718   1.797  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.633 -11.904   1.556  1.00  0.00           H  
ATOM    759  HG  LEU A  48      13.138 -12.458   0.086  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      13.925 -11.448   2.261  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      13.132 -12.809   3.090  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      14.459 -13.116   1.944  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      10.872 -13.858   0.717  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      12.416 -14.575   0.199  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      12.026 -14.458   1.932  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.056  -8.761   0.443  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.942  -7.842   0.597  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.061  -6.724  -0.441  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.041  -5.980  -0.446  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.887  -7.320   2.034  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.608  -6.516   2.277  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       9.012  -8.468   3.039  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.933  -8.423   0.787  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.026  -8.401   0.406  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.736  -6.653   2.181  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.826  -5.451   2.186  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.856  -6.797   1.540  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.232  -6.725   3.278  1.00  0.00           H  
ATOM    779 HG21 VAL A  49      10.008  -8.456   3.480  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.265  -8.346   3.824  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       8.851  -9.417   2.528  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.051  -6.640  -1.294  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.031  -5.625  -2.334  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.261  -4.402  -1.832  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.342  -4.531  -1.024  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.481  -6.206  -3.638  1.00  0.00           C  
ATOM    787  CG  LYS A  50       8.072  -5.484  -4.851  1.00  0.00           C  
ATOM    788  CD  LYS A  50       7.159  -4.344  -5.309  1.00  0.00           C  
ATOM    789  CE  LYS A  50       7.455  -3.954  -6.759  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       7.939  -2.557  -6.830  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.257  -7.249  -1.282  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.063  -5.331  -2.522  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       7.713  -7.269  -3.695  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.394  -6.116  -3.650  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       9.056  -5.088  -4.600  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.212  -6.193  -5.667  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.116  -4.648  -5.216  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.298  -3.479  -4.660  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.203  -4.627  -7.178  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       6.554  -4.063  -7.362  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       7.426  -2.061  -7.531  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       7.808  -2.112  -5.944  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       8.912  -2.553  -7.064  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.665  -3.243  -2.331  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.024  -1.998  -1.943  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.693  -1.147  -3.171  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.592  -0.688  -3.874  1.00  0.00           O  
ATOM    808  CB  TYR A  51       8.044  -1.251  -1.079  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.394  -1.966   0.227  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.043  -3.182   0.196  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       8.060  -1.393   1.438  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.374  -3.855   1.426  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       8.390  -2.065   2.668  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       9.030  -3.263   2.601  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.342  -3.898   3.763  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.413  -3.147  -2.986  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.101  -2.243  -1.420  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.956  -1.103  -1.657  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.650  -0.261  -0.846  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.308  -3.635  -0.760  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       7.547  -0.432   1.464  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       9.886  -4.817   1.414  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       8.132  -1.625   3.631  1.00  0.00           H  
ATOM    824  HH  TYR A  51      10.132  -3.460   4.191  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.400  -0.961  -3.390  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.939  -0.173  -4.520  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.258   1.098  -4.006  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.427   1.040  -3.102  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.028  -1.019  -5.411  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.258  -0.141  -6.400  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.826  -2.099  -6.143  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.675  -1.337  -2.813  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.814   0.110  -5.104  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.300  -1.517  -4.770  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.737   0.647  -5.857  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.956   0.306  -7.108  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.533  -0.751  -6.940  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.140  -2.795  -6.626  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.461  -1.633  -6.898  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.449  -2.638  -5.429  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.638   2.218  -4.606  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.075   3.500  -4.220  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.195   4.004  -5.367  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.413   3.646  -6.523  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.166   4.509  -3.853  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.411   3.894  -2.662  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.314   2.256  -5.340  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.481   3.325  -3.324  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.673   4.817  -4.768  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.693   5.398  -3.437  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.219   4.823  -5.005  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.305   5.379  -5.989  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.716   6.671  -5.421  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.653   6.847  -4.205  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.217   4.377  -6.377  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.348   3.290  -5.018  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.050   5.108  -4.061  1.00  0.00           H  
ATOM    858  HA  CYS A  54       1.894   5.583  -6.883  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.638   4.931  -6.766  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.590   3.754  -7.191  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.297   7.542  -6.328  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.285   8.812  -5.932  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.619   9.005  -6.658  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.903  10.089  -7.164  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.629   9.979  -6.308  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.850  10.038  -7.820  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.294   9.089  -8.447  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.517  11.202  -8.370  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.352   7.390  -7.315  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.406   8.749  -4.850  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.189  10.916  -5.965  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.588   9.871  -5.801  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.157  11.940  -7.799  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.625  11.339  -9.356  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.400   7.936  -6.686  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.697   7.973  -7.341  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.794   7.509  -6.381  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.504   6.935  -5.333  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.608   7.130  -8.615  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.666   6.110  -8.291  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.953   7.886  -9.774  1.00  0.00           C  
ATOM    882  H   THR A  56      -2.162   7.058  -6.272  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.919   9.008  -7.605  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.589   6.753  -8.902  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -1.747   6.500  -8.231  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.723   8.391 -10.357  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.255   8.624  -9.377  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.417   7.182 -10.410  1.00  0.00           H  
ATOM    889  N   ASP A  57      -6.031   7.776  -6.774  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -7.173   7.392  -5.961  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.273   5.866  -5.919  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.140   5.203  -6.946  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.476   7.936  -6.551  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.116   7.055  -7.626  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.771   7.145  -8.813  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.018   6.239  -7.196  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.258   8.243  -7.628  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.984   7.825  -4.979  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -9.194   8.075  -5.743  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.282   8.920  -6.976  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.573   6.682  -6.491  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.509   5.353  -4.719  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.630   3.917  -4.530  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.521   3.187  -5.290  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.680   2.025  -5.662  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.990   3.410  -5.013  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.960   3.242  -3.842  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.271   3.986  -4.104  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.154   3.167  -4.964  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.430   3.473  -5.238  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.157   2.671  -6.028  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.980   4.580  -4.719  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.617   5.900  -3.889  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.532   3.770  -3.455  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.407   4.111  -5.737  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.865   2.457  -5.528  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.165   2.183  -3.684  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.501   3.617  -2.929  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.770   4.205  -3.160  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -11.065   4.942  -4.586  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.776   2.333  -5.367  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.109   2.899  -6.232  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -13.747   1.845  -6.415  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.932   4.808  -4.924  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.437   5.178  -4.130  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.422   3.897  -5.498  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.287   3.331  -6.206  1.00  0.00           C  
ATOM    928  C   CYS A  59      -3.988   1.954  -5.611  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.806   0.983  -6.343  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.068   4.254  -6.152  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.172   4.249  -4.557  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.300   4.842  -5.192  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.583   3.244  -7.252  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.380   3.963  -6.946  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.391   5.273  -6.368  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.945   1.914  -4.287  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.671   0.672  -3.584  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.956   0.170  -2.923  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.751   0.964  -2.424  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.623   0.879  -2.488  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.142   1.833  -1.409  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.769   2.992  -1.339  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -4.020   1.281  -0.576  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.094   2.708  -3.699  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.299  -0.012  -4.348  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.367  -0.080  -2.039  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.709   1.281  -2.924  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.283   0.323  -0.690  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.416   1.824   0.164  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      -5.590  13.087  -1.392  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.385  11.760  -1.947  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.005  10.720  -1.012  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.898  10.834   0.209  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.901  11.523  -2.234  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.585  10.624  -3.431  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.148  10.836  -3.911  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.871   9.157  -3.106  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.955  13.344  -0.664  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.908  11.721  -2.903  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.423  12.490  -2.394  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.445  11.084  -1.346  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.243  10.906  -4.253  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.090  11.760  -4.486  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -1.483  10.902  -3.050  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -1.847   9.998  -4.539  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.426   8.521  -3.873  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.442   8.910  -2.136  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -4.948   8.993  -3.080  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.640   9.728  -1.620  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.276   8.668  -0.857  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.720   7.316  -1.308  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.423   7.125  -2.486  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.799   8.772  -0.963  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.307  10.060  -0.310  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.342  10.754  -1.199  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.764  10.452  -0.722  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.576   9.901  -1.830  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.722   9.642  -2.612  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.015   8.817   0.191  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.098   8.749  -2.012  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.261   7.910  -0.482  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.750   9.831   0.659  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.470  10.733  -0.127  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.172  11.831  -1.190  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.222  10.421  -2.230  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.734   9.741   0.103  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.228  11.363  -0.342  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.238  10.587  -2.131  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.977   9.658  -2.593  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.061   9.085  -1.515  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.597   6.412  -0.347  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.081   5.083  -0.631  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.035   4.058  -0.015  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.675   4.329   1.000  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.650   4.912  -0.119  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.550   6.343  -0.421  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.842   6.575   0.609  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.054   4.983  -1.715  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.688   4.715   0.952  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.214   4.031  -0.592  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.100   2.899  -0.654  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.964   1.831  -0.181  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.391   1.252   1.113  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.214   1.444   1.417  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.051   0.698  -1.207  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.418   0.014  -1.154  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.811  -0.567  -0.155  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.117   0.114  -2.280  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.576   2.686  -1.479  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.939   2.294  -0.036  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.878   1.095  -2.208  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.265  -0.033  -1.014  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.736   0.605  -3.063  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.024  -0.302  -2.344  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.249   0.554   1.843  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.843  -0.054   3.098  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.446  -1.511   2.850  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.290  -1.929   1.704  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.937   0.115   4.154  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.214   1.595   4.425  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.667   2.014   5.791  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.513   1.429   6.924  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.788   1.518   8.211  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.204   0.401   1.588  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.966   0.487   3.455  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.852  -0.374   3.817  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.635  -0.378   5.079  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.758   2.203   3.644  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.288   1.780   4.387  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.635   1.678   5.892  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -8.657   3.101   5.865  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.459   1.967   6.994  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.753   0.388   6.706  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -7.908   1.973   8.067  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -9.333   2.044   8.864  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -8.632   0.598   8.571  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.296  -2.245   3.943  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.921  -3.646   3.859  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.965  -4.399   3.033  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.619  -5.251   2.216  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.706  -4.228   5.257  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.654  -5.334   5.368  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.488  -5.788   6.820  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.985  -6.502   4.436  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.425  -1.897   4.872  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.965  -3.697   3.338  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.424  -3.416   5.927  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.656  -4.622   5.616  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.695  -4.927   5.046  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.962  -6.760   6.953  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.426  -5.866   7.057  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.954  -5.061   7.484  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -7.001  -6.387   4.058  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.285  -6.510   3.602  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.906  -7.439   4.987  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.223  -4.059   3.275  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.320  -4.693   2.564  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.776  -3.782   1.422  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.170  -2.640   1.654  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.441  -5.071   3.535  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.935  -6.039   4.606  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.652  -5.627   2.784  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -12.102  -6.686   5.355  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.496  -3.366   3.942  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.939  -5.620   2.136  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.768  -4.166   4.046  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.322  -6.812   4.142  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.298  -5.506   5.311  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.702  -5.179   1.792  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.555  -6.710   2.689  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.561  -5.392   3.336  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.622  -7.377   4.690  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -11.722  -7.230   6.219  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.794  -5.912   5.688  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.707  -4.322   0.214  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.120  -3.549  -1.001  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.561  -2.938  -1.092  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.386  -3.402  -1.877  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.825  -4.546  -2.144  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -10.841  -5.935  -1.501  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.260  -5.712  -0.107  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.433  -2.722  -1.109  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.589  -4.475  -2.919  1.00  0.00           H  
ATOM    135  HB3 PRO A   8      -9.889  -4.332  -2.639  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -11.847  -6.354  -1.462  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.210  -6.611  -2.058  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.650  -6.432   0.612  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.187  -5.829  -0.103  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.790  -1.920  -0.277  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.083  -1.257  -0.254  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.019  -0.056   0.693  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.655   0.968   0.448  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.191  -2.253   0.092  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.514  -2.407   1.580  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.576  -1.396   2.018  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.923  -3.846   1.906  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.113  -1.549   0.359  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.280  -0.891  -1.261  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.101  -1.950  -0.428  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.910  -3.230  -0.301  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.611  -2.192   2.150  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.563  -1.855   1.954  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.384  -1.090   3.046  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.538  -0.524   1.365  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.114  -3.935   2.975  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.826  -4.101   1.352  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -15.119  -4.524   1.622  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.243  -0.221   1.755  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.087   0.835   2.740  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.826   1.642   2.421  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.730   1.086   2.357  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -13.050   0.226   4.142  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.729  -1.057   1.948  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.956   1.490   2.664  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.092   0.451   4.611  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.857   0.647   4.742  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.176  -0.854   4.072  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.023   2.938   2.228  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.915   3.825   1.918  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.871   5.006   2.889  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.894   5.390   3.454  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.180   4.351   0.506  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.482   5.142   0.370  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.503   6.492   0.655  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.636   4.505  -0.039  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.728   7.236   0.528  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.863   5.251  -0.166  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.848   6.579   0.123  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.005   7.282   0.002  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.918   3.381   2.282  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.992   3.254   2.009  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.348   4.987   0.204  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.204   3.509  -0.186  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.591   6.994   0.978  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.620   3.439  -0.264  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.758   8.304   0.750  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.782   4.760  -0.488  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.789   6.680   0.157  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.674   5.550   3.054  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.482   6.679   3.948  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.508   7.671   3.307  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.766   7.315   2.394  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -9.047   6.200   5.334  1.00  0.00           C  
ATOM    195  CG  LYS A  12     -10.205   5.516   6.065  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -11.013   6.529   6.878  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -12.262   6.974   6.115  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -13.446   6.207   6.565  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.846   5.232   2.591  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.447   7.171   4.065  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -8.213   5.506   5.238  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -8.690   7.046   5.920  1.00  0.00           H  
ATOM    203  HG2 LYS A  12     -10.855   5.022   5.342  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.816   4.742   6.726  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -11.304   6.087   7.831  1.00  0.00           H  
ATOM    206  HD3 LYS A  12     -10.393   7.397   7.105  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -12.431   8.040   6.271  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -12.113   6.828   5.045  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -13.396   5.276   6.205  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -13.463   6.178   7.564  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -14.277   6.651   6.231  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.543   8.896   3.812  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.672   9.941   3.301  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.274   9.816   3.911  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.128   9.378   5.050  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.339  11.289   3.578  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.389  11.363   2.617  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.433  12.473   3.232  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.150   9.178   4.555  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.565   9.803   2.225  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.680  11.349   4.612  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.006  11.489   1.703  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.851  12.753   4.110  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -6.759  12.190   2.425  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -8.045  13.318   2.916  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.284  10.211   3.125  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.903  10.149   3.573  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.660  11.309   4.540  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.686  12.471   4.141  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.925  10.173   2.396  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.313   8.995   1.052  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.412  10.566   2.198  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.780   9.191   4.078  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.904  11.183   1.986  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.923   9.959   2.770  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.429  10.952   5.795  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.174  11.978   6.856  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.160  13.145   6.593  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.605  13.256   5.501  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.776  11.109   8.069  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.440   9.749   7.846  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.389   9.548   6.333  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.119  12.446   7.090  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.693  11.000   8.121  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.066  11.561   9.006  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.926   8.952   8.381  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.468   9.778   8.177  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.477   9.035   6.029  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.209   8.936   5.988  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.971  13.963   7.618  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.057  15.089   7.517  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.360  14.571   7.269  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.884  13.784   8.056  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.153  15.939   8.786  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.426  13.866   8.502  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.369  15.693   6.665  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -2.051  16.557   8.742  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.205  15.287   9.657  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.274  16.579   8.861  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.941  15.032   6.171  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.288  14.624   5.809  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.261  13.433   4.848  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.199  13.231   4.079  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.507  15.671   5.536  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.812  15.459   5.345  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.845  14.357   6.708  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.176  12.678   4.924  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.014  11.513   4.070  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.132  11.880   2.876  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.088  11.973   3.006  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.491  10.324   4.879  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.635   9.598   5.590  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.110   8.417   6.410  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.711   8.416   7.816  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.682   7.309   7.964  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.417  12.849   5.552  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.002  11.239   3.699  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.237  10.671   5.613  1.00  0.00           H  
ATOM    279  HB3 LYS A  18      -0.029   9.630   4.218  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.357   9.243   4.855  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.160  10.294   6.245  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.023   8.469   6.475  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.355   7.483   5.905  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       2.204   9.369   8.007  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       0.918   8.313   8.557  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       2.210   6.435   7.853  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       3.393   7.394   7.267  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.098   7.348   8.873  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.782  12.078   1.739  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.072  12.432   0.522  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.413  11.423  -0.576  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.119  11.651  -1.748  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.482  13.822   0.030  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.884  13.796  -0.581  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       2.065  13.660  -1.780  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.864  13.932   0.308  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.774  12.000   1.641  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.984  12.415   0.792  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.235  14.176  -0.711  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.456  14.527   0.860  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.648  14.040   1.279  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.818  13.928   0.006  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.031  10.327  -0.157  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.416   9.282  -1.090  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.803   7.954  -0.641  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.464   7.786   0.529  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.937   9.236  -1.245  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.526  10.120  -2.346  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       5.034  10.296  -2.161  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.179   9.573  -3.732  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.267  10.150   0.799  1.00  0.00           H  
ATOM    312  HA  LEU A  20       1.000   9.544  -2.063  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.387   9.524  -0.296  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.232   8.205  -1.438  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.075  11.109  -2.268  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.492   9.326  -1.966  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.464  10.724  -3.066  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.222  10.961  -1.318  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       4.079   9.178  -4.203  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.440   8.777  -3.635  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.770  10.375  -4.347  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.679   7.043  -1.597  1.00  0.00           N  
ATOM    323  CA  CYS A  21       0.113   5.735  -1.315  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.230   4.696  -1.419  1.00  0.00           C  
ATOM    325  O   CYS A  21       2.212   4.904  -2.130  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.057   5.412  -2.248  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.554   6.430  -1.983  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.957   7.189  -2.546  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.283   5.777  -0.301  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.722   5.538  -3.278  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.321   4.362  -2.125  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.043   3.599  -0.700  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.023   2.526  -0.702  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.344   1.162  -0.567  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.184   1.080  -0.166  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.912   2.764   0.521  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.416   2.075   1.794  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.571   0.712   1.946  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       1.813   2.817   2.790  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.104   0.064   3.144  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.346   2.169   3.987  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.515   0.824   4.106  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.074   0.212   5.237  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.241   3.437  -0.124  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.561   2.564  -1.650  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.919   2.413   0.299  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.981   3.836   0.703  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       3.046   0.126   1.159  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       1.691   3.893   2.669  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       2.220  -1.012   3.278  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       0.868   2.742   4.781  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.473  -0.702   5.309  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.096   0.126  -0.908  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.580  -1.230  -0.830  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.724  -2.187  -0.486  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.769  -2.169  -1.135  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.837  -1.596  -2.116  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.807  -1.717  -3.294  1.00  0.00           C  
ATOM    359  CD  LYS A  23       1.069  -2.120  -4.573  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.144  -0.998  -5.049  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -1.155  -1.551  -5.492  1.00  0.00           N  
ATOM    362  H   LYS A  23       3.039   0.202  -1.234  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.853  -1.257  -0.019  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.306  -2.538  -1.979  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.086  -0.838  -2.335  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.317  -0.766  -3.449  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.574  -2.456  -3.064  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.790  -2.357  -5.355  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       0.488  -3.024  -4.391  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.015  -0.282  -4.243  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.613  -0.455  -5.868  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.410  -1.143  -6.368  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -1.077  -2.543  -5.595  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.857  -1.341  -4.810  1.00  0.00           H  
ATOM    375  N   MET A  24       2.487  -3.000   0.532  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.485  -3.962   0.969  1.00  0.00           C  
ATOM    377  C   MET A  24       3.137  -5.370   0.486  1.00  0.00           C  
ATOM    378  O   MET A  24       2.129  -5.942   0.900  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.568  -3.953   2.498  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.581  -2.915   2.985  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.615  -2.886   4.770  1.00  0.00           S  
ATOM    382  CE  MET A  24       6.355  -3.167   5.050  1.00  0.00           C  
ATOM    383  H   MET A  24       1.635  -3.009   1.055  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.423  -3.637   0.519  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.586  -3.733   2.918  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.854  -4.941   2.855  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.571  -3.152   2.598  1.00  0.00           H  
ATOM    388  HG3 MET A  24       4.318  -1.929   2.602  1.00  0.00           H  
ATOM    389  HE1 MET A  24       6.494  -3.652   6.017  1.00  0.00           H  
ATOM    390  HE2 MET A  24       6.752  -3.807   4.263  1.00  0.00           H  
ATOM    391  HE3 MET A  24       6.883  -2.213   5.044  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.990  -5.891  -0.385  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.785  -7.222  -0.929  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.813  -8.207  -0.369  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.958  -7.837  -0.113  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.968  -7.118  -2.445  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.728  -6.617  -3.188  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       2.374  -7.180  -4.374  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       1.980  -5.610  -2.662  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       1.222  -6.715  -5.065  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.829  -5.146  -3.353  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.475  -5.708  -4.539  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.807  -5.419  -0.717  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.784  -7.540  -0.638  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.800  -6.447  -2.656  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.242  -8.099  -2.835  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.973  -7.987  -4.796  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.264  -5.159  -1.712  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.939  -7.166  -6.016  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.231  -4.338  -2.932  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.408  -5.351  -5.069  1.00  0.00           H  
ATOM    412  N   MET A  26       4.368  -9.443  -0.198  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.235 -10.485   0.327  1.00  0.00           C  
ATOM    414  C   MET A  26       5.555 -11.525  -0.748  1.00  0.00           C  
ATOM    415  O   MET A  26       4.689 -11.887  -1.544  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.552 -11.169   1.513  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.260 -10.166   2.631  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.312 -10.493   4.035  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.620 -12.043   4.587  1.00  0.00           C  
ATOM    420  H   MET A  26       3.436  -9.737  -0.409  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.149  -9.977   0.635  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.622 -11.633   1.183  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.189 -11.967   1.894  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.424  -9.150   2.271  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.213 -10.234   2.928  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.330 -12.544   5.246  1.00  0.00           H  
ATOM    427  HE2 MET A  26       3.693 -11.854   5.128  1.00  0.00           H  
ATOM    428  HE3 MET A  26       4.414 -12.677   3.724  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.800 -11.976  -0.738  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.245 -12.967  -1.702  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.218 -14.099  -1.776  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.955 -14.635  -2.851  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.648 -13.458  -1.340  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.582 -14.673  -0.413  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.462 -13.772  -2.597  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.499 -11.677  -0.088  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.300 -12.479  -2.675  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.156 -12.656  -0.805  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       8.109 -14.388   0.527  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       7.999 -15.462  -0.889  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       9.591 -15.036  -0.216  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       8.817 -14.242  -3.340  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.871 -12.847  -3.005  1.00  0.00           H  
ATOM    444 HG23 VAL A  27      10.278 -14.449  -2.343  1.00  0.00           H  
ATOM    445  N   SER A  28       5.663 -14.427  -0.618  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.669 -15.484  -0.538  1.00  0.00           C  
ATOM    447  C   SER A  28       3.676 -15.358  -1.695  1.00  0.00           C  
ATOM    448  O   SER A  28       3.214 -16.362  -2.233  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.931 -15.446   0.802  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.740 -16.228   0.778  1.00  0.00           O  
ATOM    451  H   SER A  28       5.882 -13.985   0.252  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.231 -16.415  -0.617  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.589 -15.812   1.589  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.682 -14.414   1.049  1.00  0.00           H  
ATOM    455  HG  SER A  28       2.950 -17.160   0.483  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.375 -14.114  -2.042  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.445 -13.845  -3.125  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.601 -12.390  -3.573  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.928 -11.501  -3.053  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.998 -14.047  -2.672  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.054 -14.133  -3.872  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.158 -13.385  -4.831  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.870 -15.082  -3.767  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.755 -13.303  -1.597  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.706 -14.553  -3.910  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.922 -14.959  -2.080  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.696 -13.222  -2.025  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.901 -15.662  -2.952  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.535 -15.218  -4.502  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.491 -12.193  -4.534  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.744 -10.861  -5.059  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.567 -10.432  -5.937  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.536  -9.308  -6.433  1.00  0.00           O  
ATOM    474  CB  LYS A  30       5.095 -10.815  -5.776  1.00  0.00           C  
ATOM    475  CG  LYS A  30       6.070  -9.888  -5.048  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.340  -9.673  -5.873  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.562 -10.257  -5.161  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       9.738 -10.252  -6.061  1.00  0.00           N  
ATOM    479  H   LYS A  30       4.034 -12.922  -4.952  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.807 -10.182  -4.209  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.515 -11.819  -5.833  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.955 -10.471  -6.801  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.590  -8.928  -4.856  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.329 -10.314  -4.079  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       7.226 -10.141  -6.851  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.491  -8.607  -6.045  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.779  -9.677  -4.265  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.349 -11.276  -4.838  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.486  -9.839  -6.935  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30      10.476  -9.722  -5.641  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30      10.047 -11.191  -6.211  1.00  0.00           H  
ATOM    492  N   THR A  31       1.627 -11.351  -6.102  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.451 -11.082  -6.911  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.729 -10.684  -6.021  1.00  0.00           C  
ATOM    495  O   THR A  31      -1.790 -10.309  -6.521  1.00  0.00           O  
ATOM    496  CB  THR A  31       0.174 -12.317  -7.769  1.00  0.00           C  
ATOM    497  OG1 THR A  31       1.417 -12.573  -8.420  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -0.794 -12.028  -8.918  1.00  0.00           C  
ATOM    499  H   THR A  31       1.659 -12.263  -5.693  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.665 -10.230  -7.557  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.184 -13.145  -7.157  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.315 -13.328  -9.067  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -1.693 -12.632  -8.796  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.062 -10.971  -8.910  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -0.317 -12.275  -9.866  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.506 -10.780  -4.718  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.537 -10.434  -3.755  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.900  -9.700  -2.574  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.046 -10.197  -1.967  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.303 -11.691  -3.336  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.224 -11.401  -2.150  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.090 -12.273  -4.512  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.359 -11.086  -4.321  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.238  -9.762  -4.250  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.574 -12.438  -3.019  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.206 -10.334  -1.928  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.242 -11.704  -2.397  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -2.881 -11.959  -1.278  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.051 -12.646  -4.158  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.254 -11.496  -5.258  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.525 -13.091  -4.958  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.445  -8.528  -2.283  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.927  -7.695  -1.151  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.075  -8.197   0.326  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.967  -8.986   0.631  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.628  -6.339  -1.391  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -2.938  -6.667  -2.109  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.598  -7.871  -2.985  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.130  -7.545  -1.315  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.828  -5.839  -0.443  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.010  -5.655  -1.953  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.743  -6.887  -1.408  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.242  -5.837  -2.729  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.446  -8.551  -3.067  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.354  -7.570  -3.993  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.184  -7.706   1.176  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.201  -8.084   2.579  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.602  -6.871   3.423  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.240  -7.020   4.465  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.154  -8.670   2.979  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.094  -7.577   3.493  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       0.984  -9.781   4.018  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.538  -7.063   0.920  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.956  -8.861   2.701  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.605  -9.109   2.090  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.126  -7.863   3.291  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.871  -6.639   2.986  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.955  -7.453   4.566  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.399 -10.710   3.628  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       1.510  -9.506   4.933  1.00  0.00           H  
ATOM    551 HG23 VAL A  34      -0.075  -9.917   4.235  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.211  -5.701   2.943  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.521  -4.464   3.641  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.583  -3.316   2.632  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.074  -3.361   1.593  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.473  -4.228   4.780  1.00  0.00           C  
ATOM    557  CG  LYS A  35      -0.094  -4.724   6.112  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.585  -3.554   6.968  1.00  0.00           C  
ATOM    559  CE  LYS A  35      -1.877  -3.916   7.703  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -1.572  -4.488   9.035  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.307  -5.589   2.095  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.506  -4.582   4.091  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.409  -4.743   4.564  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.704  -3.166   4.851  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.917  -5.415   5.926  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.673  -5.278   6.654  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.183  -3.279   7.690  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -0.754  -2.682   6.336  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -2.501  -3.029   7.815  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -2.447  -4.635   7.114  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -2.166  -4.066   9.721  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -1.731  -5.474   9.018  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -0.616  -4.307   9.264  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.380  -2.313   2.973  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.536  -1.155   2.109  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.017   0.050   2.921  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.743  -0.107   3.901  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.535  -1.437   0.986  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.924  -1.744   1.552  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.459  -3.067   1.002  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -4.624  -2.975  -0.467  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -5.027  -3.991  -1.242  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -5.148  -3.816  -2.565  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.308  -5.181  -0.695  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.910  -2.284   3.820  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.542  -0.979   1.697  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.592  -0.575   0.320  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.188  -2.279   0.388  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.876  -1.791   2.639  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.610  -0.936   1.298  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -3.774  -3.877   1.249  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -5.415  -3.305   1.468  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -4.421  -2.100  -0.907  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -5.448  -4.574  -3.144  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -4.937  -2.929  -2.973  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -5.609  -5.939  -1.273  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.218  -5.312   0.292  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.591   1.226   2.481  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.970   2.456   3.154  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.303   3.667   2.497  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.803   3.574   1.378  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.002   1.345   1.682  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.053   2.574   3.125  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.683   2.405   4.205  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.318   4.777   3.222  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.720   6.004   2.724  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.603   6.226   3.458  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.763   5.803   4.601  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.667   7.197   2.881  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.165   7.131   1.833  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.727   4.844   4.133  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.554   5.860   1.657  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.970   7.263   3.926  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.118   8.110   2.649  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.521   6.890   2.769  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.827   7.172   3.340  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.330   8.516   2.809  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.876   8.986   1.767  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.788   6.011   3.081  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.823   5.897   4.201  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.442   6.136   1.705  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.568   4.562   4.126  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.383   7.231   1.838  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.700   7.252   4.420  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.212   5.085   3.080  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.534   6.720   4.127  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.330   5.988   5.169  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.938   7.104   1.625  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.177   5.341   1.578  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.681   6.054   0.930  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.634   4.731   4.281  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.191   3.892   4.900  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.409   4.111   3.146  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.261   9.098   3.551  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.831  10.378   3.168  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.018  10.144   2.232  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.233  10.909   1.293  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.338  11.143   4.392  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.258  10.346   5.318  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.450  10.158   5.028  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       5.700   9.901   6.392  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.625   8.709   4.398  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.019  10.920   2.684  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.870  12.031   4.051  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.479  11.488   4.968  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       5.097  10.599   6.778  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.758   9.083   2.521  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.919   8.739   1.717  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.745   7.324   1.159  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.047   6.502   1.750  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.186   8.882   2.561  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.576   8.467   3.286  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.968   9.444   0.887  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.237   8.063   3.279  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.061   8.851   1.912  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.162   9.831   3.095  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.391   7.086   0.028  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.318   5.785  -0.615  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.394   4.885  -0.004  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.586   5.123  -0.191  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.462   5.896  -2.134  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.033   4.377  -3.060  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.957   7.760  -0.446  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.322   5.391  -0.412  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.829   6.713  -2.482  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.492   6.168  -2.369  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.934   3.869   0.712  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.870   2.904   1.371  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.041   2.260   0.552  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.219   2.563  -0.626  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.901   1.847   1.950  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.563   2.564   2.133  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.495   3.544   0.963  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.328   3.413   2.206  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.793   1.009   1.261  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.270   1.420   2.871  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.724   1.868   2.130  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.554   3.107   3.066  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.034   3.089   0.086  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.892   4.406   1.204  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.787   1.397   1.225  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.908   0.722   0.592  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.458  -0.654   0.100  1.00  0.00           C  
ATOM    684  O   LYS A  44      12.211  -1.554   0.902  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.109   0.675   1.540  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.424   0.760   0.763  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.623   0.552   1.690  1.00  0.00           C  
ATOM    688  CE  LYS A  44      17.783  -0.111   0.947  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      18.515   0.886   0.134  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.635   1.155   2.184  1.00  0.00           H  
ATOM    691  HA  LYS A  44      13.203   1.320  -0.271  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.048   1.499   2.251  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.083  -0.248   2.120  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.434   0.007  -0.025  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.501   1.731   0.276  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.946   1.512   2.092  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.329  -0.066   2.539  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      18.462  -0.576   1.661  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      17.405  -0.905   0.304  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      19.055   1.476   0.734  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      19.124   0.414  -0.504  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      17.861   1.442  -0.380  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.365  -0.776  -1.216  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.950  -2.028  -1.825  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.867  -3.153  -1.343  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.032  -2.917  -1.025  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.049  -1.958  -3.350  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.467  -1.592  -3.792  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.339  -2.435  -3.929  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.651  -0.293  -4.004  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.569  -0.039  -1.861  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.916  -2.169  -1.512  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.766  -2.918  -3.781  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.344  -1.218  -3.731  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.892   0.347  -3.872  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.545   0.046  -4.296  1.00  0.00           H  
ATOM    717  N   SER A  46      12.307  -4.354  -1.303  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.061  -5.517  -0.865  1.00  0.00           C  
ATOM    719  C   SER A  46      12.816  -6.688  -1.818  1.00  0.00           C  
ATOM    720  O   SER A  46      11.994  -6.590  -2.729  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.685  -5.909   0.565  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.799  -4.812   1.468  1.00  0.00           O  
ATOM    723  H   SER A  46      11.359  -4.537  -1.563  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.106  -5.211  -0.894  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.662  -6.286   0.580  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.329  -6.722   0.899  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.101  -4.126   1.263  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.543  -7.768  -1.576  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.416  -8.956  -2.402  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.308  -9.848  -1.838  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.514 -10.409  -2.590  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.766  -9.664  -2.536  1.00  0.00           C  
ATOM    733  CG  LEU A  47      14.934 -10.564  -3.762  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.412 -10.839  -4.042  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      14.129 -11.856  -3.607  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.210  -7.839  -0.834  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.122  -8.631  -3.400  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      15.549  -8.907  -2.557  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      14.929 -10.267  -1.642  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.534 -10.038  -4.629  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      16.530 -11.864  -4.395  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.773 -10.149  -4.804  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      16.987 -10.701  -3.126  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      13.430 -11.752  -2.777  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      13.576 -12.053  -4.526  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      14.808 -12.685  -3.406  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.292  -9.952  -0.517  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.295 -10.766   0.158  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.978  -9.990   0.237  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.905 -10.586   0.319  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.816 -11.234   1.517  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.653 -12.515   1.510  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      14.148 -12.192   1.466  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      12.295 -13.410   2.698  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.942  -9.493   0.089  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.135 -11.656  -0.450  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.416 -10.433   1.949  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.962 -11.386   2.179  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.417 -13.072   0.603  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      14.614 -12.739   0.645  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      14.284 -11.121   1.312  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      14.611 -12.485   2.408  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      11.297 -13.157   3.056  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      12.314 -14.455   2.384  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      13.018 -13.258   3.499  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.104  -8.671   0.211  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.936  -7.807   0.280  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.042  -6.729  -0.801  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.054  -6.037  -0.896  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.795  -7.229   1.689  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.550  -6.347   1.797  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.771  -8.343   2.738  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.980  -8.193   0.144  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.060  -8.422   0.077  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.667  -6.605   1.884  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       7.826  -5.378   2.211  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.115  -6.210   0.808  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       6.821  -6.826   2.451  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       9.592  -9.036   2.551  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       8.884  -7.908   3.731  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.824  -8.877   2.680  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.982  -6.620  -1.589  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.942  -5.638  -2.659  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.152  -4.414  -2.192  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.045  -4.546  -1.672  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.400  -6.267  -3.944  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.954  -5.554  -5.179  1.00  0.00           C  
ATOM    788  CD  LYS A  50       6.935  -4.557  -5.738  1.00  0.00           C  
ATOM    789  CE  LYS A  50       6.346  -5.058  -7.059  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       7.071  -4.468  -8.207  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.162  -7.187  -1.505  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.969  -5.331  -2.859  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       7.668  -7.323  -3.979  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.311  -6.216  -3.946  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       8.875  -5.032  -4.920  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       8.207  -6.288  -5.943  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       6.135  -4.403  -5.014  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       7.415  -3.591  -5.893  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       6.407  -6.145  -7.103  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       5.290  -4.796  -7.114  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.024  -4.303  -7.949  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       7.041  -5.101  -8.981  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       6.640  -3.604  -8.464  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.751  -3.249  -2.395  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.117  -2.003  -2.002  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.812  -1.134  -3.224  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.714  -0.790  -3.986  1.00  0.00           O  
ATOM    808  CB  TYR A  51       8.130  -1.277  -1.115  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.558  -2.071   0.120  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       8.214  -1.626   1.381  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.288  -3.233  -0.026  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       8.617  -2.374   2.543  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.691  -3.981   1.136  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       9.336  -3.515   2.364  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.717  -4.222   3.462  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.651  -3.151  -2.819  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.183  -2.246  -1.495  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       9.014  -1.042  -1.708  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.701  -0.328  -0.793  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       7.637  -0.709   1.496  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.560  -3.585  -1.021  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       8.352  -2.035   3.545  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.268  -4.900   1.036  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.944  -4.752   3.811  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.536  -0.804  -3.372  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.101   0.017  -4.488  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.337   1.231  -3.954  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.492   1.098  -3.071  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.279  -0.822  -5.467  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.500   0.070  -6.435  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.169  -1.809  -6.226  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.810  -1.089  -2.747  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.994   0.366  -5.008  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.557  -1.400  -4.889  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.519   0.293  -6.015  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       4.047   0.999  -6.593  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       3.377  -0.446  -7.387  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.591  -1.316  -7.102  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.975  -2.145  -5.574  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       4.575  -2.666  -6.541  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.663   2.388  -4.513  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.019   3.624  -4.104  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.235   4.174  -5.297  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.633   3.988  -6.446  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.032   4.639  -3.569  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.153   3.996  -2.275  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.352   2.487  -5.231  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.348   3.371  -3.283  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.629   5.004  -4.405  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.488   5.496  -3.167  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.133   4.841  -4.984  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.289   5.419  -6.015  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.722   6.739  -5.489  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.635   6.942  -4.278  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.182   4.454  -6.447  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.431   3.349  -5.125  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.816   4.987  -4.047  1.00  0.00           H  
ATOM    858  HA  CYS A  54       1.927   5.590  -6.883  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.653   5.038  -6.836  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.553   3.843  -7.269  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.352   7.602  -6.423  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.204   8.896  -6.068  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.582   9.050  -6.716  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.902  10.106  -7.260  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.685  10.035  -6.573  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.828   9.985  -8.095  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.051   8.943  -8.690  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.691  11.166  -8.691  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.426   7.429  -7.405  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.253   8.898  -4.979  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.259  10.994  -6.276  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.669   9.965  -6.109  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       0.509  11.983  -8.144  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.768  11.237  -9.686  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.361   7.980  -6.636  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.696   7.983  -7.207  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.724   7.539  -6.164  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.361   6.991  -5.124  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.678   7.101  -8.457  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.707   6.100  -8.160  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -3.108   7.824  -9.677  1.00  0.00           C  
ATOM    882  H   THR A  56      -2.093   7.126  -6.192  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.948   9.007  -7.488  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.671   6.705  -8.668  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.808   5.330  -8.789  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.584   8.725  -9.354  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.411   7.167 -10.197  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.920   8.099 -10.350  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.986   7.793  -6.478  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -7.069   7.426  -5.580  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.251   5.908  -5.603  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.124   5.279  -6.652  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.387   8.067  -6.017  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.182   7.269  -7.052  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -9.916   6.330  -6.709  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.023   7.651  -8.275  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.272   8.240  -7.325  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.766   7.795  -4.601  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -9.012   8.215  -5.136  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -8.176   9.055  -6.427  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.018   6.858  -8.882  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.546   5.362  -4.432  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.747   3.928  -4.304  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.744   3.172  -5.178  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.039   2.080  -5.664  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.167   3.533  -4.711  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.089   3.469  -3.490  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.345   4.316  -3.708  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.418   3.486  -4.302  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.723   3.781  -4.227  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.626   2.970  -4.795  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -14.126   4.886  -3.585  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.647   5.880  -3.582  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.583   3.717  -3.247  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.558   4.254  -5.430  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.151   2.564  -5.208  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.373   2.435  -3.297  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.556   3.824  -2.609  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.681   4.735  -2.760  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -11.118   5.156  -4.365  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.152   2.654  -4.788  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.600   3.189  -4.740  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.326   2.145  -5.274  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -15.099   5.106  -3.530  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.452   5.491  -3.161  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.580   3.781  -5.350  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.533   3.177  -6.157  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.230   1.788  -5.592  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.186   0.809  -6.335  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.282   4.057  -6.209  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.248   4.011  -4.700  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.349   4.668  -4.951  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.922   3.106  -7.172  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.678   3.747  -7.062  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.587   5.088  -6.392  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.032   1.748  -4.283  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.735   0.494  -3.610  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.980   0.017  -2.859  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.706   0.822  -2.279  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.607   0.671  -2.591  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.024   1.626  -1.471  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.620   2.776  -1.418  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.852   1.087  -0.581  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.070   2.549  -3.686  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.436  -0.192  -4.401  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.341  -0.297  -2.168  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.718   1.055  -3.090  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.146   0.137  -0.682  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.182   1.633   0.189  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -4.922  12.370  -0.256  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.039  11.295  -1.226  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.826  10.138  -0.607  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.476   9.650   0.467  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.659  10.891  -1.748  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.610  10.378  -3.189  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.380  10.920  -3.920  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.675   8.851  -3.231  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.087  12.354   0.293  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.604  11.681  -2.075  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -2.996  11.752  -1.667  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.258  10.116  -1.094  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.487  10.753  -3.715  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.022  10.174  -4.630  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.647  11.831  -4.457  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -1.594  11.141  -3.199  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.999   8.438  -2.483  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -4.694   8.526  -3.019  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.381   8.502  -4.221  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.872   9.731  -1.311  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.711   8.642  -0.844  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.181   7.320  -1.404  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.948   7.200  -2.605  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.178   8.910  -1.185  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.825   9.825  -0.143  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.263  10.172  -0.535  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.410  11.670  -0.808  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.010  12.353   0.359  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.149  10.134  -2.184  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.633   8.612   0.243  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.249   9.369  -2.172  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.722   7.966  -1.233  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.818   9.336   0.830  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.241  10.739  -0.045  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.549   9.608  -1.423  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.943   9.875   0.263  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.435  12.103  -1.029  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.034  11.825  -1.689  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.838  11.816   1.184  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.603  13.261   0.460  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.997  12.443   0.221  1.00  0.00           H  
ATOM     42  N   CYS A   3      -7.006   6.361  -0.506  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -6.507   5.054  -0.895  1.00  0.00           C  
ATOM     44  C   CYS A   3      -7.427   3.990  -0.291  1.00  0.00           C  
ATOM     45  O   CYS A   3      -8.025   4.206   0.762  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -5.050   4.854  -0.473  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.813   5.375  -1.716  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.198   6.467   0.470  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -6.537   5.018  -1.984  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.880   5.409   0.449  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.894   3.800  -0.244  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.511   2.864  -0.985  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -8.348   1.765  -0.530  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.719   1.131   0.712  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.557   1.389   1.024  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.468   0.684  -1.605  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.835   0.000  -1.544  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.954  -1.190  -1.302  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.860   0.817  -1.776  1.00  0.00           N  
ATOM     60  H   ASN A   4      -7.022   2.695  -1.840  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -9.319   2.213  -0.322  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -8.323   1.128  -2.591  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.681  -0.058  -1.469  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.693   1.784  -1.968  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.795   0.464  -1.759  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.513   0.314   1.386  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.049  -0.359   2.587  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.596  -1.776   2.230  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.471  -2.114   1.053  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.123  -0.313   3.677  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.448   1.130   4.066  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.887   1.465   5.449  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.574   0.634   6.535  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.434   1.494   7.380  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.457   0.110   1.126  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.188   0.195   2.961  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.027  -0.810   3.324  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.780  -0.862   4.554  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.032   1.813   3.325  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.528   1.276   4.062  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -7.814   1.276   5.465  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.027   2.526   5.656  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.175  -0.151   6.075  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -8.824   0.141   7.153  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.108   1.957   6.805  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.905   0.930   8.058  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.869   2.175   7.845  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.363  -2.568   3.266  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.926  -3.940   3.076  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.003  -4.712   2.310  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.694  -5.464   1.386  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.552  -4.575   4.417  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.435  -5.620   4.376  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.348  -6.381   5.701  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.609  -6.563   3.184  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.466  -2.287   4.220  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.022  -3.915   2.468  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.255  -3.781   5.102  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.443  -5.041   4.837  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.486  -5.100   4.241  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -4.325  -6.724   5.856  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -5.638  -5.721   6.519  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -6.020  -7.240   5.672  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -4.867  -7.359   3.239  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -6.610  -6.996   3.206  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -5.475  -6.004   2.257  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.244  -4.500   2.721  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.368  -5.165   2.085  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.975  -4.237   1.032  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.362  -3.111   1.339  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.372  -5.642   3.136  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.715  -6.607   4.125  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.609  -6.253   2.475  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.770  -7.371   4.928  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.486  -3.886   3.473  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.981  -6.052   1.583  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.708  -4.775   3.707  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.083  -7.311   3.585  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.068  -6.052   4.804  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.418  -7.302   2.247  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.459  -6.178   3.153  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.831  -5.716   1.552  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.320  -6.675   5.560  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.460  -7.864   4.244  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.279  -8.120   5.552  1.00  0.00           H  
ATOM    126  N   PRO A   8     -11.039  -4.745  -0.192  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.609  -3.952  -1.327  1.00  0.00           C  
ATOM    128  C   PRO A   8     -13.062  -3.370  -1.229  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.970  -3.842  -1.912  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.436  -4.915  -2.523  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -11.346  -6.318  -1.920  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.606  -6.116  -0.599  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.956  -3.108  -1.495  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -12.290  -4.843  -3.198  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.571  -4.668  -3.122  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -12.331  -6.761  -1.772  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.773  -6.966  -2.566  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.893  -6.862   0.142  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.537  -6.208  -0.728  1.00  0.00           H  
ATOM    140  N   LEU A   9     -13.207  -2.367  -0.377  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.499  -1.730  -0.183  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.340  -0.545   0.772  1.00  0.00           C  
ATOM    143  O   LEU A   9     -15.027   0.466   0.631  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.538  -2.755   0.276  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.680  -2.936   1.789  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.919  -3.767   2.128  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -14.407  -3.533   2.392  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.463  -1.989   0.175  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.825  -1.352  -1.152  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.509  -2.465  -0.128  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.286  -3.720  -0.163  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -15.819  -1.952   2.238  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.765  -4.796   1.805  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.088  -3.743   3.204  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.787  -3.351   1.614  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -13.641  -3.608   1.620  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -14.050  -2.891   3.196  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -14.623  -4.525   2.787  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.433  -0.709   1.723  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.176   0.334   2.700  1.00  0.00           C  
ATOM    161  C   ALA A  10     -12.004   1.195   2.225  1.00  0.00           C  
ATOM    162  O   ALA A  10     -11.081   0.694   1.587  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.916  -0.301   4.068  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.879  -1.535   1.831  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -14.069   0.955   2.766  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -13.846  -0.333   4.637  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.538  -1.314   3.933  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.180   0.293   4.610  1.00  0.00           H  
ATOM    169  N   TYR A  11     -12.082   2.477   2.555  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -11.038   3.411   2.170  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.792   4.442   3.273  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.610   4.597   4.178  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.557   4.131   0.923  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.855   4.909   1.147  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.832   6.107   1.833  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -14.049   4.412   0.666  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -14.054   6.839   2.044  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -15.271   5.144   0.878  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -15.213   6.321   1.556  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.367   7.013   1.756  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.837   2.876   3.074  1.00  0.00           H  
ATOM    182  HA  TYR A  11     -10.123   2.844   2.001  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.790   4.820   0.568  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.717   3.398   0.132  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.889   6.499   2.213  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -14.067   3.465   0.126  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -14.050   7.786   2.583  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -16.221   4.763   0.503  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -17.107   6.606   1.219  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.659   5.122   3.162  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.295   6.134   4.138  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.399   7.180   3.472  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.597   6.852   2.600  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.667   5.484   5.374  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -7.634   6.412   6.017  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.255   6.219   5.383  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.636   4.887   5.813  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.376   4.640   5.077  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.999   4.991   2.423  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.214   6.621   4.463  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.446   5.244   6.098  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -8.193   4.544   5.093  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.950   7.449   5.901  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -7.579   6.214   7.086  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.343   6.250   4.296  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -5.600   7.040   5.674  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -5.442   4.899   6.885  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -6.339   4.076   5.625  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.262   3.658   4.933  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.409   5.106   4.194  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -3.605   4.990   5.610  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.567   8.420   3.909  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.784   9.517   3.365  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.362   9.489   3.930  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.153   9.081   5.073  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.529  10.821   3.660  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.664  10.773   2.800  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.757  12.055   3.190  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.222   8.679   4.619  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.702   9.379   2.287  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.777  10.896   4.718  1.00  0.00           H  
ATOM    222  HG1 THR A  13     -10.373  10.192   3.201  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -7.543  11.966   2.124  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -8.356  12.948   3.367  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -6.820  12.130   3.742  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.423   9.927   3.105  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -4.027   9.957   3.508  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.823  11.150   4.444  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.935  12.300   4.022  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -3.091  10.011   2.300  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.020   8.472   1.314  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.602  10.256   2.178  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.832   9.019   4.029  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.409  10.830   1.654  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -2.086  10.250   2.648  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.526  10.836   5.696  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.298  11.899   6.725  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.367  13.119   6.403  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.845  13.231   5.296  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.806  11.083   7.942  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.392   9.681   7.768  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.381   9.450   6.259  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.261  12.314   6.983  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.717  11.042   7.959  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.093  11.537   8.879  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.811   8.928   8.300  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.408   9.653   8.136  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.450   8.987   5.933  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.173   8.782   5.955  1.00  0.00           H  
ATOM    250  N   ALA A  16      -2.206  13.978   7.399  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.369  15.156   7.242  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.088  14.722   7.066  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.636  14.016   7.911  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.560  16.081   8.446  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.634  13.881   8.297  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.696  15.678   6.343  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.941  15.734   9.273  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.266  17.096   8.174  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -2.606  16.074   8.747  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.673  15.161   5.961  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.055  14.827   5.663  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.135  13.691   4.641  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.097  13.605   3.878  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.220  15.734   5.278  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.571  15.706   5.277  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.568  14.533   6.579  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.113  12.848   4.657  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.056  11.722   3.742  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.484  12.188   2.403  1.00  0.00           C  
ATOM    270  O   LYS A  18      -0.722  12.403   2.280  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.286  10.560   4.369  1.00  0.00           C  
ATOM    272  CG  LYS A  18       0.881  10.175   5.726  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.938   9.080   5.570  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.926   9.100   6.739  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       2.446   8.233   7.838  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.336  12.926   5.282  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.080  11.380   3.580  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.761  10.838   4.492  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.309   9.699   3.701  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       1.327  11.053   6.193  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       0.090   9.829   6.390  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       1.452   8.106   5.516  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.476   9.219   4.632  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       3.905   8.761   6.401  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       3.049  10.121   7.100  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       2.361   8.773   8.675  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       1.554   7.850   7.596  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.099   7.489   7.985  1.00  0.00           H  
ATOM    289  N   ASN A  19       1.374  12.331   1.431  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.971  12.767   0.105  1.00  0.00           C  
ATOM    291  C   ASN A  19       1.226  11.639  -0.897  1.00  0.00           C  
ATOM    292  O   ASN A  19       1.122  11.843  -2.106  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.779  13.987  -0.341  1.00  0.00           C  
ATOM    294  CG  ASN A  19       3.228  13.605  -0.648  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       3.769  12.648  -0.118  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.824  14.401  -1.529  1.00  0.00           N  
ATOM    297  H   ASN A  19       2.352  12.154   1.539  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.086  13.016   0.195  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       1.320  14.427  -1.227  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.757  14.748   0.439  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       3.322  15.171  -1.927  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.774  14.233  -1.795  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.553  10.475  -0.358  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.824   9.314  -1.190  1.00  0.00           C  
ATOM    305  C   LEU A  20       1.245   8.066  -0.521  1.00  0.00           C  
ATOM    306  O   LEU A  20       1.010   8.058   0.686  1.00  0.00           O  
ATOM    307  CB  LEU A  20       3.318   9.211  -1.497  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.854  10.170  -2.561  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       5.368  10.345  -2.430  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.448   9.715  -3.965  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.636  10.317   0.626  1.00  0.00           H  
ATOM    312  HA  LEU A  20       1.310   9.467  -2.139  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.870   9.381  -0.573  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.534   8.191  -1.814  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.402  11.148  -2.397  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.589  10.960  -1.559  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.837   9.368  -2.315  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.756  10.831  -3.326  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       3.077  10.569  -4.531  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       4.313   9.290  -4.472  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       2.663   8.961  -3.889  1.00  0.00           H  
ATOM    322  N   CYS A  21       1.031   7.042  -1.335  1.00  0.00           N  
ATOM    323  CA  CYS A  21       0.485   5.792  -0.835  1.00  0.00           C  
ATOM    324  C   CYS A  21       1.529   4.694  -1.045  1.00  0.00           C  
ATOM    325  O   CYS A  21       2.397   4.814  -1.908  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -0.846   5.449  -1.507  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.309   6.269  -0.775  1.00  0.00           S  
ATOM    328  H   CYS A  21       1.225   7.057  -2.315  1.00  0.00           H  
ATOM    329  HA  CYS A  21       0.285   5.938   0.226  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -0.780   5.719  -2.561  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -0.993   4.369  -1.462  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.410   3.647  -0.241  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.333   2.528  -0.327  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.605   1.200  -0.114  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.506   1.171   0.436  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.346   2.728   0.802  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.946   2.064   2.121  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.520   2.837   3.182  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       3.012   0.692   2.250  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.144   2.212   4.423  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.636   0.067   3.491  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.221   0.857   4.517  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.865   0.267   5.689  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.701   3.557   0.458  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.778   2.535  -1.323  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.310   2.332   0.485  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.480   3.798   0.971  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.468   3.922   3.080  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.349   0.082   1.412  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       1.806   2.810   5.269  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       2.684  -1.017   3.607  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.788  -0.722   5.565  1.00  0.00           H  
ATOM    353  N   LYS A  23       2.249   0.131  -0.561  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.677  -1.198  -0.426  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.798  -2.207  -0.173  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.824  -2.184  -0.851  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.809  -1.533  -1.640  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.666  -1.705  -2.896  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.790  -1.826  -4.145  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.389  -0.446  -4.670  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.215  -0.559  -6.016  1.00  0.00           N  
ATOM    362  H   LYS A  23       3.143   0.162  -1.007  1.00  0.00           H  
ATOM    363  HA  LYS A  23       1.022  -1.184   0.445  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       0.248  -2.448  -1.450  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       0.078  -0.741  -1.799  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.338  -0.854  -3.001  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       2.289  -2.593  -2.798  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       1.328  -2.371  -4.920  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.105  -2.403  -3.912  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      -0.320   0.020  -3.985  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.266   0.202  -4.713  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -1.030  -1.138  -5.968  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -0.472   0.350  -6.343  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       0.447  -0.965  -6.646  1.00  0.00           H  
ATOM    375  N   MET A  24       2.564  -3.072   0.803  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.541  -4.089   1.153  1.00  0.00           C  
ATOM    377  C   MET A  24       3.140  -5.454   0.589  1.00  0.00           C  
ATOM    378  O   MET A  24       2.152  -6.043   1.025  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.659  -4.181   2.677  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.950  -3.521   3.167  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.969  -3.469   4.951  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.953  -4.919   5.293  1.00  0.00           C  
ATOM    383  H   MET A  24       1.727  -3.085   1.349  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.478  -3.762   0.702  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.799  -3.697   3.142  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.641  -5.226   2.983  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.813  -4.076   2.801  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.027  -2.511   2.765  1.00  0.00           H  
ATOM    389  HE1 MET A  24       6.909  -4.615   5.718  1.00  0.00           H  
ATOM    390  HE2 MET A  24       5.425  -5.556   6.003  1.00  0.00           H  
ATOM    391  HE3 MET A  24       6.124  -5.468   4.368  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.926  -5.914  -0.373  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.664  -7.198  -1.002  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.628  -8.268  -0.485  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.784  -7.973  -0.183  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.884  -7.013  -2.505  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.731  -6.307  -3.219  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.813  -5.604  -2.501  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.622  -6.380  -4.573  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.743  -4.948  -3.165  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       1.552  -5.725  -5.237  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.634  -5.023  -4.519  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.727  -5.428  -0.722  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.642  -7.480  -0.748  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.798  -6.441  -2.661  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.037  -7.990  -2.962  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       1.900  -5.545  -1.416  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       3.357  -6.943  -5.148  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.008  -4.386  -2.590  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       1.465  -5.784  -6.322  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.188  -4.520  -5.028  1.00  0.00           H  
ATOM    412  N   MET A  26       4.119  -9.488  -0.400  1.00  0.00           N  
ATOM    413  CA  MET A  26       4.920 -10.602   0.075  1.00  0.00           C  
ATOM    414  C   MET A  26       5.260 -11.559  -1.070  1.00  0.00           C  
ATOM    415  O   MET A  26       4.414 -11.848  -1.914  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.151 -11.358   1.160  1.00  0.00           C  
ATOM    417  CG  MET A  26       3.677 -10.406   2.260  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.949 -10.224   3.500  1.00  0.00           S  
ATOM    419  CE  MET A  26       4.481 -11.536   4.618  1.00  0.00           C  
ATOM    420  H   MET A  26       3.177  -9.718  -0.648  1.00  0.00           H  
ATOM    421  HA  MET A  26       5.833 -10.159   0.471  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.293 -11.864   0.717  1.00  0.00           H  
ATOM    423  HB3 MET A  26       4.789 -12.130   1.592  1.00  0.00           H  
ATOM    424  HG2 MET A  26       3.433  -9.434   1.831  1.00  0.00           H  
ATOM    425  HG3 MET A  26       2.766 -10.789   2.717  1.00  0.00           H  
ATOM    426  HE1 MET A  26       3.650 -11.204   5.239  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.178 -12.412   4.044  1.00  0.00           H  
ATOM    428  HE3 MET A  26       5.329 -11.792   5.252  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.501 -12.024  -1.061  1.00  0.00           N  
ATOM    430  CA  VAL A  27       6.963 -12.943  -2.088  1.00  0.00           C  
ATOM    431  C   VAL A  27       5.924 -14.049  -2.281  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.655 -14.462  -3.408  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.349 -13.480  -1.723  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.239 -14.755  -0.885  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.192 -13.719  -2.978  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.183 -11.784  -0.371  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.053 -12.379  -3.017  1.00  0.00           H  
ATOM    438  HB  VAL A  27       8.853 -12.724  -1.121  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       7.674 -15.505  -1.437  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       9.238 -15.137  -0.671  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       7.728 -14.531   0.052  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.236 -13.850  -2.695  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       8.838 -14.616  -3.487  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.100 -12.862  -3.646  1.00  0.00           H  
ATOM    445  N   SER A  28       5.371 -14.498  -1.165  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.368 -15.549  -1.197  1.00  0.00           C  
ATOM    447  C   SER A  28       3.346 -15.264  -2.300  1.00  0.00           C  
ATOM    448  O   SER A  28       2.868 -16.184  -2.963  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.665 -15.683   0.156  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.769 -16.791   0.185  1.00  0.00           O  
ATOM    451  H   SER A  28       5.596 -14.158  -0.252  1.00  0.00           H  
ATOM    452  HA  SER A  28       4.917 -16.466  -1.413  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.410 -15.799   0.942  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.115 -14.767   0.370  1.00  0.00           H  
ATOM    455  HG  SER A  28       1.827 -16.468   0.269  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.041 -13.984  -2.463  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.085 -13.567  -3.475  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.094 -12.040  -3.578  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.356 -11.361  -2.866  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.667 -14.007  -3.106  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.236 -14.037  -4.342  1.00  0.00           C  
ATOM    462  OD1 ASN A  29      -0.227 -13.142  -5.171  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.013 -15.112  -4.417  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.434 -13.242  -1.921  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.413 -14.050  -4.395  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.696 -14.996  -2.649  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.251 -13.325  -2.364  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.972 -15.811  -3.702  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.640 -15.224  -5.189  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.939 -11.545  -4.471  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.054 -10.111  -4.678  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.758  -9.584  -5.297  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.306  -8.490  -4.964  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.303  -9.787  -5.497  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.564 -10.316  -4.809  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.798  -9.516  -5.232  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.672 -10.324  -6.193  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       8.896 -10.795  -5.509  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.535 -12.104  -5.047  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.181  -9.649  -3.699  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.215 -10.226  -6.491  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.385  -8.708  -5.633  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.443 -10.259  -3.728  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.704 -11.367  -5.059  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.487  -8.587  -5.711  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.377  -9.242  -4.351  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       7.110 -11.177  -6.575  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       7.942  -9.710  -7.053  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.141 -11.702  -5.852  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       9.644 -10.156  -5.689  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       8.729 -10.845  -4.524  1.00  0.00           H  
ATOM    492  N   THR A  31       1.196 -10.387  -6.189  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.039 -10.015  -6.859  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.146  -9.765  -5.834  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.176  -9.176  -6.158  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.379 -11.114  -7.867  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.890 -11.583  -8.312  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.038 -10.563  -9.132  1.00  0.00           C  
ATOM    499  H   THR A  31       1.570 -11.276  -6.455  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.126  -9.075  -7.386  1.00  0.00           H  
ATOM    501  HB  THR A  31      -1.001 -11.884  -7.408  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.378 -10.850  -8.787  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -0.633  -9.576  -9.354  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -0.836 -11.233  -9.968  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -2.115 -10.488  -8.979  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.898 -10.228  -4.617  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.862 -10.062  -3.542  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.187  -9.360  -2.361  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.202  -9.859  -1.819  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.466 -11.416  -3.167  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.215 -11.333  -1.835  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.379 -11.937  -4.279  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.059 -10.706  -4.361  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.665  -9.426  -3.915  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.647 -12.127  -3.047  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -2.586 -10.839  -1.095  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -4.134 -10.763  -1.971  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.458 -12.338  -1.493  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.151 -12.573  -3.847  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.847 -11.094  -4.789  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.791 -12.512  -4.993  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.744  -8.214  -1.998  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.193  -7.415  -0.857  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.243  -7.989   0.601  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.126  -8.778   0.932  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.952  -6.076  -0.994  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.284  -6.417  -1.664  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.946  -7.561  -2.618  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.152  -7.221  -1.070  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.122  -5.630  -0.014  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.384  -5.344  -1.551  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.044  -6.703  -0.937  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.648  -5.568  -2.224  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.775  -8.264  -2.703  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.753  -7.197  -3.617  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.284  -7.556   1.406  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.206  -8.003   2.786  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.448  -6.814   3.718  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.031  -6.968   4.790  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.135  -8.696   3.038  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.181  -7.698   3.538  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       0.975  -9.861   4.016  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.431  -6.913   1.130  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.999  -8.736   2.940  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.485  -9.101   2.089  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       2.002  -6.725   3.084  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.111  -7.613   4.623  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       3.177  -8.049   3.265  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       1.831  -9.890   4.689  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.062  -9.725   4.596  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.917 -10.796   3.460  1.00  0.00           H  
ATOM    552  N   LYS A  35       0.010  -5.652   3.274  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.150  -4.437   4.055  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.352  -3.252   3.108  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.183  -3.238   2.001  1.00  0.00           O  
ATOM    556  CB  LYS A  35       1.027  -4.260   5.017  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.717  -4.884   6.380  1.00  0.00           C  
ATOM    558  CD  LYS A  35      -0.230  -3.996   7.188  1.00  0.00           C  
ATOM    559  CE  LYS A  35      -0.958  -4.804   8.263  1.00  0.00           C  
ATOM    560  NZ  LYS A  35      -1.642  -3.901   9.217  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.483  -5.534   2.400  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.048  -4.553   4.660  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.919  -4.722   4.595  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.245  -3.200   5.140  1.00  0.00           H  
ATOM    565  HG2 LYS A  35       0.267  -5.867   6.239  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       1.644  -5.033   6.935  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       0.333  -3.188   7.655  1.00  0.00           H  
ATOM    568  HD3 LYS A  35      -0.958  -3.532   6.521  1.00  0.00           H  
ATOM    569  HE2 LYS A  35      -1.686  -5.468   7.796  1.00  0.00           H  
ATOM    570  HE3 LYS A  35      -0.246  -5.434   8.796  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35      -2.626  -4.074   9.192  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35      -1.297  -4.069  10.140  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35      -1.463  -2.951   8.963  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.127  -2.285   3.580  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.406  -1.099   2.790  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.581   0.117   3.703  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.140   0.005   4.792  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.671  -1.282   1.949  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.927  -1.173   2.817  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.003  -2.327   3.820  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.762  -1.823   5.190  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.503  -0.878   5.784  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -4.212  -0.483   7.031  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.535  -0.326   5.130  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.558  -2.304   4.483  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.536  -0.982   2.143  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -2.702  -0.528   1.162  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.648  -2.255   1.459  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -3.924  -0.222   3.350  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -4.814  -1.179   2.183  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.982  -2.803   3.765  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.263  -3.087   3.567  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -3.000  -2.214   5.706  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -4.764   0.223   7.473  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -3.442  -0.894   7.518  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -6.088   0.379   5.573  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.752  -0.621   4.200  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.092   1.252   3.223  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.187   2.487   3.982  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.651   3.670   3.173  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.290   3.517   2.007  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.639   1.335   2.336  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.224   2.671   4.257  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -0.623   2.392   4.910  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.616   4.824   3.824  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.131   6.032   3.179  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.269   6.334   3.716  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.587   5.997   4.856  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.087   7.209   3.388  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.745   6.991   2.642  1.00  0.00           S  
ATOM    611  H   CYS A  38      -0.912   4.941   4.772  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.099   5.825   2.110  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.200   7.376   4.459  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.633   8.107   2.972  1.00  0.00           H  
ATOM    615  N   ILE A  39       2.070   6.965   2.870  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.428   7.316   3.245  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.778   8.686   2.659  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.156   9.129   1.694  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.401   6.207   2.837  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.583   6.130   3.804  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.857   6.384   1.387  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.381   4.842   3.594  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.804   7.236   1.945  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.459   7.387   4.332  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.875   5.254   2.894  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       6.233   6.993   3.658  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       5.220   6.175   4.832  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.361   7.344   1.279  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.544   5.581   1.122  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.990   6.354   0.727  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.299   4.215   4.482  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.984   4.306   2.732  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       7.428   5.088   3.419  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.771   9.318   3.266  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.210  10.629   2.817  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.561  10.495   2.112  1.00  0.00           C  
ATOM    637  O   ASP A  40       7.127  11.486   1.654  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.385  11.586   3.998  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.434  11.159   5.026  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.571  10.810   4.672  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       6.041  11.196   6.253  1.00  0.00           O  
ATOM    642  H   ASP A  40       5.271   8.951   4.050  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.424  10.980   2.148  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.654  12.570   3.612  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       4.425  11.694   4.504  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.421  10.420   6.758  1.00  0.00           H  
ATOM    647  N   ALA A  41       7.039   9.261   2.048  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.314   8.984   1.407  1.00  0.00           C  
ATOM    649  C   ALA A  41       8.329   7.536   0.914  1.00  0.00           C  
ATOM    650  O   ALA A  41       8.189   6.606   1.707  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.452   9.280   2.385  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.573   8.460   2.423  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.406   9.652   0.550  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.760  10.320   2.283  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.111   9.100   3.404  1.00  0.00           H  
ATOM    656  HB3 ALA A  41      10.299   8.629   2.165  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.499   7.391  -0.391  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.534   6.072  -0.999  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.700   5.291  -0.389  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.862   5.627  -0.614  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.638   6.153  -2.524  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.183   4.616  -3.408  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.611   8.153  -1.030  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.583   5.593  -0.764  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.997   6.964  -2.871  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.661   6.419  -2.790  1.00  0.00           H  
ATOM    667  N   PRO A  43       9.349   4.266   0.373  1.00  0.00           N  
ATOM    668  CA  PRO A  43      10.384   3.411   1.039  1.00  0.00           C  
ATOM    669  C   PRO A  43      11.350   2.529   0.174  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.282   2.549  -1.054  1.00  0.00           O  
ATOM    671  CB  PRO A  43       9.536   2.572   2.022  1.00  0.00           C  
ATOM    672  CG  PRO A  43       8.143   2.479   1.399  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.957   3.816   0.685  1.00  0.00           C  
ATOM    674  HA  PRO A  43      11.013   4.060   1.629  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       9.965   1.578   2.144  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       9.518   3.003   3.012  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       8.059   1.636   0.713  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.395   2.369   2.171  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       7.370   3.698  -0.226  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       7.421   4.522   1.301  1.00  0.00           H  
ATOM    681  N   LYS A  44      12.207   1.794   0.867  1.00  0.00           N  
ATOM    682  CA  LYS A  44      13.163   0.928   0.197  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.492  -0.407  -0.131  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.739  -0.943   0.680  1.00  0.00           O  
ATOM    685  CB  LYS A  44      14.437   0.787   1.033  1.00  0.00           C  
ATOM    686  CG  LYS A  44      15.538   0.081   0.240  1.00  0.00           C  
ATOM    687  CD  LYS A  44      16.746   0.998   0.043  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.802   1.530  -1.391  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      18.163   1.369  -1.951  1.00  0.00           N  
ATOM    690  H   LYS A  44      12.256   1.784   1.866  1.00  0.00           H  
ATOM    691  HA  LYS A  44      13.443   1.414  -0.738  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.783   1.773   1.344  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      14.219   0.225   1.941  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.845  -0.823   0.764  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      15.150  -0.230  -0.730  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      16.692   1.832   0.742  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      17.662   0.452   0.268  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      16.081   0.998  -2.012  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      16.520   2.583  -1.405  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.664   2.230  -1.862  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      18.646   0.650  -1.451  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      18.098   1.118  -2.916  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.788  -0.905  -1.323  1.00  0.00           N  
ATOM    704  CA  ASN A  45      12.224  -2.167  -1.768  1.00  0.00           C  
ATOM    705  C   ASN A  45      13.087  -3.319  -1.251  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.287  -3.153  -1.040  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.193  -2.248  -3.295  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.607  -2.384  -3.865  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.599  -2.153  -3.195  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.642  -2.773  -5.137  1.00  0.00           N  
ATOM    711  H   ASN A  45      13.402  -0.462  -1.977  1.00  0.00           H  
ATOM    712  HA  ASN A  45      11.213  -2.187  -1.360  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.588  -3.100  -3.606  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.717  -1.355  -3.702  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.789  -2.947  -5.630  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.520  -2.891  -5.600  1.00  0.00           H  
ATOM    717  N   SER A  46      12.443  -4.461  -1.060  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.137  -5.639  -0.571  1.00  0.00           C  
ATOM    719  C   SER A  46      12.939  -6.805  -1.543  1.00  0.00           C  
ATOM    720  O   SER A  46      12.205  -6.682  -2.524  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.649  -6.026   0.827  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.862  -4.982   1.774  1.00  0.00           O  
ATOM    723  H   SER A  46      11.466  -4.587  -1.234  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.188  -5.356  -0.523  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.586  -6.267   0.786  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.168  -6.926   1.156  1.00  0.00           H  
ATOM    727  HG  SER A  46      13.842  -4.821   1.889  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.605  -7.908  -1.237  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.511  -9.094  -2.072  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.412 -10.009  -1.528  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.916 -10.881  -2.241  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.876  -9.775  -2.190  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.253 -10.725  -1.051  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.245  -9.998   0.294  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      14.346 -11.957  -1.042  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.199  -7.999  -0.438  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.226  -8.769  -3.072  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.901 -10.333  -3.126  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.641  -9.003  -2.260  1.00  0.00           H  
ATOM    740  HG  LEU A  47      16.270 -11.076  -1.221  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      15.786 -10.590   1.032  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      15.728  -9.026   0.185  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      14.217  -9.857   0.626  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      14.914 -12.824  -0.706  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      13.509 -11.786  -0.364  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      13.966 -12.137  -2.048  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.063  -9.780  -0.271  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.032 -10.573   0.377  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.736  -9.763   0.438  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.644 -10.326   0.362  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.514 -11.067   1.742  1.00  0.00           C  
ATOM    752  CG  LEU A  48      11.416 -12.574   1.984  1.00  0.00           C  
ATOM    753  CD1 LEU A  48       9.968 -13.054   1.873  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      12.348 -13.342   1.043  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.472  -9.069   0.302  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.861 -11.454  -0.242  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.553 -10.765   1.868  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.937 -10.557   2.515  1.00  0.00           H  
ATOM    759  HG  LEU A  48      11.747 -12.780   3.002  1.00  0.00           H  
ATOM    760 HD11 LEU A  48       9.854 -13.992   2.417  1.00  0.00           H  
ATOM    761 HD12 LEU A  48       9.303 -12.303   2.301  1.00  0.00           H  
ATOM    762 HD13 LEU A  48       9.715 -13.209   0.824  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      12.260 -14.410   1.236  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      12.071 -13.134   0.009  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      13.378 -13.025   1.213  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.898  -8.455   0.574  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.753  -7.563   0.647  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.891  -6.478  -0.423  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.831  -5.685  -0.392  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.622  -6.995   2.060  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.394  -6.088   2.175  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       8.573  -8.117   3.101  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.789  -8.006   0.635  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.862  -8.153   0.436  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.506  -6.389   2.263  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.583  -6.634   2.655  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.645  -5.211   2.772  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.082  -5.773   1.180  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.205  -9.030   2.632  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.575  -8.289   3.495  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       7.906  -7.830   3.914  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.939  -6.477  -1.345  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.941  -5.501  -2.422  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.083  -4.301  -2.019  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.903  -4.454  -1.703  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.508  -6.154  -3.736  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.419  -5.119  -4.859  1.00  0.00           C  
ATOM    788  CD  LYS A  50       8.770  -4.951  -5.557  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.603  -4.279  -6.921  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       9.202  -5.113  -7.987  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.176  -7.124  -1.363  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.968  -5.163  -2.554  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.218  -6.934  -4.011  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.539  -6.637  -3.605  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       6.666  -5.428  -5.585  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.094  -4.162  -4.452  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.433  -4.353  -4.933  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.243  -5.924  -5.683  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.544  -4.120  -7.128  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.077  -3.296  -6.910  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50      10.067  -4.707  -8.281  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.368  -6.034  -7.635  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       8.575  -5.161  -8.764  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.707  -3.132  -2.045  1.00  0.00           N  
ATOM    805  CA  TYR A  51       7.015  -1.906  -1.686  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.729  -1.056  -2.926  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.652  -0.604  -3.600  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.966  -1.139  -0.766  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.389  -1.919   0.481  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.918  -1.545   1.723  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.243  -2.997   0.364  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       8.316  -2.278   2.896  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.642  -3.731   1.536  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       9.159  -3.336   2.745  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.535  -4.029   3.852  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.666  -3.017  -2.304  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.071  -2.178  -1.215  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.857  -0.863  -1.330  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.486  -0.212  -0.455  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       7.243  -0.693   1.815  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.616  -3.292  -0.618  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       7.950  -1.994   3.882  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.316  -4.584   1.458  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.738  -4.460   4.273  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.444  -0.865  -3.188  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.024  -0.077  -4.335  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.297   1.178  -3.848  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.453   1.104  -2.956  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.172  -0.933  -5.274  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.712  -0.124  -6.488  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.930  -2.189  -5.709  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.698  -1.236  -2.635  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.922   0.225  -4.874  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.285  -1.250  -4.727  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.289   0.799  -6.550  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.865  -0.709  -7.395  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       2.654   0.116  -6.384  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.252  -2.857  -6.241  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.754  -1.909  -6.365  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.325  -2.698  -4.830  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.652   2.301  -4.453  1.00  0.00           N  
ATOM    842  CA  CYS A  53       4.045   3.571  -4.091  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.147   4.021  -5.247  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.329   3.586  -6.383  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.099   4.625  -3.745  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.421   4.046  -2.620  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.341   2.353  -5.177  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.457   3.391  -3.192  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       5.552   4.977  -4.672  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       4.602   5.480  -3.289  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.199   4.884  -4.915  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.272   5.396  -5.910  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.667   6.697  -5.378  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.601   6.905  -4.168  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.196   4.368  -6.264  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.314   3.285  -4.880  1.00  0.00           S  
ATOM    857  H   CYS A  54       2.059   5.232  -3.988  1.00  0.00           H  
ATOM    858  HA  CYS A  54       1.854   5.580  -6.814  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.679   4.900  -6.639  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.563   3.744  -7.079  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.242   7.537  -6.309  1.00  0.00           N  
ATOM    862  CA  ASN A  55      -0.357   8.812  -5.950  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.698   8.964  -6.671  1.00  0.00           C  
ATOM    864  O   ASN A  55      -2.058  10.061  -7.096  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.540   9.979  -6.370  1.00  0.00           C  
ATOM    866  CG  ASN A  55       0.747   9.994  -7.885  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.237   9.048  -8.481  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       0.348  11.117  -8.475  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.299   7.361  -7.292  1.00  0.00           H  
ATOM    870  HA  ASN A  55      -0.467   8.781  -4.866  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.091  10.920  -6.052  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.505   9.900  -5.869  1.00  0.00           H  
ATOM    873 HD21 ASN A  55      -0.047  11.855  -7.928  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       0.441  11.222  -9.465  1.00  0.00           H  
ATOM    875  N   THR A  56      -2.401   7.847  -6.786  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.694   7.841  -7.448  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.793   7.426  -6.467  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.504   6.983  -5.356  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.595   6.927  -8.672  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.717   5.884  -8.257  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.861   7.590  -9.839  1.00  0.00           C  
ATOM    882  H   THR A  56      -2.100   6.958  -6.438  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.919   8.858  -7.769  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.582   6.580  -8.979  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -3.204   5.011  -8.245  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -2.238   8.401  -9.462  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.234   6.853 -10.339  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -3.588   7.988 -10.546  1.00  0.00           H  
ATOM    889  N   ASP A  57      -6.031   7.585  -6.913  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -7.174   7.233  -6.089  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.293   5.709  -6.016  1.00  0.00           C  
ATOM    892  O   ASP A  57      -7.123   5.020  -7.020  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.471   7.781  -6.685  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -9.035   9.018  -5.981  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.842  10.154  -6.437  1.00  0.00           O  
ATOM    896  OD2 ASP A  57      -9.705   8.775  -4.907  1.00  0.00           O  
ATOM    897  H   ASP A  57      -6.256   7.946  -7.819  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.975   7.683  -5.117  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.297   8.026  -7.733  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -9.226   6.994  -6.662  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.170   8.197  -4.292  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.587   5.228  -4.817  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.732   3.799  -4.599  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.612   3.037  -5.311  1.00  0.00           C  
ATOM    905  O   ARG A  58      -6.786   1.878  -5.687  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.085   3.297  -5.110  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.060   3.078  -3.952  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.376   3.823  -4.195  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.232   3.048  -5.121  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.561   3.185  -5.206  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.257   2.439  -6.075  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -14.196   4.067  -4.421  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.724   5.795  -4.005  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.666   3.673  -3.518  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.504   4.019  -5.811  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -8.948   2.366  -5.657  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.258   2.013  -3.835  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.610   3.424  -3.021  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.896   3.978  -3.250  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -11.173   4.808  -4.612  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -11.790   2.381  -5.720  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.251   2.542  -6.139  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -13.784   1.781  -6.660  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -15.188   4.169  -4.485  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.676   4.623  -3.773  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.488   3.718  -5.474  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.340   3.121  -6.134  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.096   1.741  -5.519  1.00  0.00           C  
ATOM    929  O   CYS A  59      -3.952   0.753  -6.238  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.101   4.015  -6.037  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.246   3.967  -4.421  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.354   4.659  -5.165  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.596   3.034  -7.190  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.400   3.719  -6.818  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.396   5.043  -6.246  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.058   1.717  -4.195  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.835   0.474  -3.475  1.00  0.00           C  
ATOM    938  C   ASN A  60      -5.143   0.027  -2.821  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.916   0.855  -2.341  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.793   0.658  -2.370  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.273   1.669  -1.325  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.832   2.806  -1.275  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -4.198   1.192  -0.498  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.176   2.524  -3.618  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.481  -0.232  -4.225  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.595  -0.300  -1.890  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.852   0.998  -2.805  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.517   0.249  -0.593  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.575   1.777   0.220  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      -5.265  13.058  -1.021  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.131  11.749  -1.636  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.774  10.697  -0.730  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.671  10.779   0.492  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.666  11.461  -1.970  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.420  10.480  -3.117  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.363  11.211  -4.460  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.161   9.646  -2.865  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.506  13.328  -0.429  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.677  11.774  -2.578  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.178  12.405  -2.215  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.179  11.072  -1.074  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.261   9.788  -3.162  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.620  12.007  -4.411  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.089  10.506  -5.245  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.341  11.639  -4.681  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.091   8.858  -3.615  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.282  10.288  -2.929  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.215   9.200  -1.872  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.422   9.732  -1.365  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.082   8.665  -0.632  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.531   7.316  -1.098  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.186   7.153  -2.267  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.602   8.786  -0.761  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.153   9.831   0.210  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.789  11.000  -0.546  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.972  11.578   0.233  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.853  12.357  -0.666  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.502   9.673  -2.361  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.838   8.794   0.422  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.864   9.061  -1.783  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.065   7.820  -0.563  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.894   9.370   0.864  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.350  10.200   0.848  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.044  11.778  -0.713  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.124  10.666  -1.527  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.539  10.771   0.697  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.609  12.216   1.039  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.732  11.889  -0.759  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.000  13.269  -0.281  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.423  12.441  -1.564  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.465   6.384  -0.159  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.962   5.054  -0.458  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.991   4.030   0.028  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.691   4.268   1.011  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.584   4.818   0.163  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.529   6.309   0.283  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.748   6.525   0.790  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.843   5.001  -1.540  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.723   4.402   1.160  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.060   4.065  -0.425  1.00  0.00           H  
ATOM     52  N   ASN A   4      -7.048   2.914  -0.684  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.979   1.854  -0.337  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.507   1.166   0.946  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.378   1.375   1.388  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.046   0.797  -1.442  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.435   0.158  -1.506  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.599  -1.044  -1.384  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.421   1.029  -1.705  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.474   2.729  -1.481  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.943   2.347  -0.216  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.808   1.254  -2.403  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.295   0.027  -1.260  1.00  0.00           H  
ATOM     64 HD21 ASN A   4     -10.217   2.003  -1.797  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.366   0.708  -1.762  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.396   0.361   1.508  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -8.086  -0.359   2.732  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.531  -1.740   2.380  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.216  -2.010   1.222  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -9.308  -0.403   3.652  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.750   1.008   4.044  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -9.376   1.316   5.496  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -10.418   0.750   6.462  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -9.826  -0.325   7.290  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.312   0.196   1.143  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -7.311   0.202   3.253  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -10.128  -0.918   3.151  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -9.071  -0.977   4.549  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -9.283   1.737   3.381  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.827   1.104   3.915  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -8.398   0.892   5.721  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -9.296   2.394   5.634  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.798   1.545   7.104  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -11.268   0.359   5.902  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -9.783  -1.171   6.758  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -8.903  -0.061   7.571  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5     -10.392  -0.471   8.102  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.428  -2.579   3.400  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.916  -3.926   3.213  1.00  0.00           C  
ATOM     90  C   LEU A   6      -7.905  -4.729   2.364  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.500  -5.476   1.475  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.599  -4.571   4.564  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.431  -5.559   4.577  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.200  -6.115   5.983  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -5.641  -6.672   3.548  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.686  -2.352   4.339  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -5.977  -3.846   2.666  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.389  -3.779   5.282  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.492  -5.091   4.913  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.527  -5.023   4.290  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -4.255  -5.735   6.374  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -6.015  -5.804   6.636  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.163  -7.204   5.942  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.548  -7.226   3.792  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.738  -6.234   2.554  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -4.787  -7.349   3.565  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.181  -4.547   2.669  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.230  -5.245   1.946  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.765  -4.341   0.833  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.431  -3.343   1.105  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.311  -5.737   2.910  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -10.725  -6.697   3.947  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.483  -6.360   2.150  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -11.833  -7.406   4.728  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.502  -3.937   3.394  1.00  0.00           H  
ATOM    116  HA  ILE A   7      -9.781  -6.126   1.488  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.701  -4.876   3.454  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.098  -7.435   3.448  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.083  -6.148   4.637  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.543  -5.923   1.153  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -12.329  -7.437   2.066  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -13.410  -6.166   2.689  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.346  -6.685   5.365  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -12.545  -7.845   4.030  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -11.398  -8.191   5.346  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.453  -4.723  -0.396  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -10.907  -3.935  -1.588  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.381  -3.405  -1.664  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.193  -3.927  -2.425  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -10.555  -4.878  -2.761  1.00  0.00           C  
ATOM    131  CG  PRO A   8      -9.386  -5.734  -2.272  1.00  0.00           C  
ATOM    132  CD  PRO A   8      -9.658  -5.930  -0.782  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.268  -3.068  -1.667  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.409  -5.507  -3.016  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.318  -4.332  -3.663  1.00  0.00           H  
ATOM    136  HG2 PRO A   8      -9.327  -6.683  -2.805  1.00  0.00           H  
ATOM    137  HG3 PRO A   8      -8.454  -5.206  -2.408  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.222  -6.845  -0.600  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -8.739  -6.024  -0.222  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.650  -2.384  -0.864  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -13.976  -1.789  -0.830  1.00  0.00           C  
ATOM    142  C   LEU A   9     -13.959  -0.569   0.093  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.625   0.429  -0.179  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.023  -2.837  -0.446  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.313  -2.979   1.049  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.575  -2.207   1.439  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.393  -4.452   1.454  1.00  0.00           C  
ATOM    148  H   LEU A   9     -11.983  -1.965  -0.249  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.210  -1.455  -1.841  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -15.956  -2.593  -0.955  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -14.696  -3.805  -0.827  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.482  -2.538   1.601  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -16.451  -1.786   2.436  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -16.744  -1.402   0.723  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -17.431  -2.883   1.433  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -15.192  -4.546   2.522  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.391  -4.834   1.238  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -14.655  -5.024   0.893  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.192  -0.689   1.165  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -13.080   0.392   2.130  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.864   1.254   1.786  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.940   0.791   1.118  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.999  -0.191   3.543  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.654  -1.504   1.380  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.981   1.000   2.053  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.109  -0.815   3.629  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -12.945   0.621   4.268  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -13.886  -0.794   3.738  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.904   2.492   2.255  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.817   3.423   2.005  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.610   4.358   3.198  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.459   4.437   4.084  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.243   4.252   0.791  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.554   5.017   0.989  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.601   6.092   1.855  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.687   4.634   0.302  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.834   6.812   2.041  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.920   5.355   0.489  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.932   6.408   1.348  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -16.097   7.089   1.525  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.660   2.860   2.797  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.908   2.844   1.844  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.452   4.963   0.553  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.347   3.590  -0.069  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.706   6.394   2.398  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.650   3.786  -0.382  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.886   7.662   2.721  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.823   5.062  -0.048  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.280   7.663   0.728  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.476   5.042   3.183  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.146   5.969   4.253  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.242   7.074   3.704  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.360   6.812   2.888  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -8.547   5.219   5.444  1.00  0.00           C  
ATOM    195  CG  LYS A  12      -8.020   6.196   6.498  1.00  0.00           C  
ATOM    196  CD  LYS A  12      -6.913   5.555   7.336  1.00  0.00           C  
ATOM    197  CE  LYS A  12      -5.762   5.075   6.448  1.00  0.00           C  
ATOM    198  NZ  LYS A  12      -4.462   5.510   7.006  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.790   4.972   2.458  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.078   6.420   4.592  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.303   4.571   5.888  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -7.736   4.576   5.103  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -7.639   7.093   6.009  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -8.837   6.510   7.148  1.00  0.00           H  
ATOM    205  HD2 LYS A  12      -6.540   6.275   8.064  1.00  0.00           H  
ATOM    206  HD3 LYS A  12      -7.318   4.714   7.898  1.00  0.00           H  
ATOM    207  HE2 LYS A  12      -5.786   3.989   6.367  1.00  0.00           H  
ATOM    208  HE3 LYS A  12      -5.883   5.472   5.440  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12      -4.177   6.360   6.564  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12      -4.556   5.662   7.990  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12      -3.776   4.802   6.842  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.494   8.288   4.173  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.714   9.434   3.740  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.277   9.327   4.255  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.040   8.797   5.339  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.434  10.700   4.207  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.578  10.782   3.362  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.646  11.974   3.890  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.214   8.493   4.836  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.664   9.424   2.650  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.671  10.643   5.269  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.298  11.000   2.427  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.627  11.871   4.262  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -7.626  12.129   2.812  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -8.125  12.826   4.371  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.355   9.840   3.453  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.948   9.809   3.814  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.695  10.900   4.856  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.808  12.089   4.556  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -3.046   9.970   2.588  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.288   8.707   1.287  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.556  10.270   2.572  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.754   8.822   4.233  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -3.219  10.957   2.159  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -2.006   9.941   2.914  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.358  10.460   6.059  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.080  11.413   7.180  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.154  12.656   6.945  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.685  12.882   5.831  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.544  10.475   8.285  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.152   9.100   8.000  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.214   9.025   6.476  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.029  11.801   7.520  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.456  10.425   8.248  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -2.783  10.835   9.275  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -2.555   8.294   8.424  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.149   9.042   8.411  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.308   8.584   6.062  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.032   8.402   6.144  1.00  0.00           H  
ATOM    250  N   ALA A  16      -1.940  13.404   8.016  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.101  14.590   7.946  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.311  14.184   7.520  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.987  13.439   8.228  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.120  15.309   9.296  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.326  13.214   8.919  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.524  15.250   7.191  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -0.222  15.049   9.858  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -1.147  16.386   9.133  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -2.001  15.004   9.859  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.715  14.693   6.365  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.034  14.394   5.836  1.00  0.00           C  
ATOM    262  C   GLY A  17       1.959  13.318   4.751  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.786  13.290   3.841  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.159  15.298   5.796  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.479  15.300   5.424  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.686  14.057   6.643  1.00  0.00           H  
ATOM    267  N   LYS A  18       0.960  12.457   4.884  1.00  0.00           N  
ATOM    268  CA  LYS A  18       0.767  11.382   3.926  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.155  11.951   2.644  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.032  12.269   2.606  1.00  0.00           O  
ATOM    271  CB  LYS A  18      -0.054  10.251   4.550  1.00  0.00           C  
ATOM    272  CG  LYS A  18       0.597   9.748   5.840  1.00  0.00           C  
ATOM    273  CD  LYS A  18       2.119   9.690   5.700  1.00  0.00           C  
ATOM    274  CE  LYS A  18       2.730   8.744   6.734  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       3.925   9.356   7.356  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.292  12.487   5.627  1.00  0.00           H  
ATOM    277  HA  LYS A  18       1.749  10.974   3.689  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -1.064  10.603   4.761  1.00  0.00           H  
ATOM    279  HB3 LYS A  18      -0.146   9.429   3.840  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       0.329  10.406   6.666  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       0.212   8.758   6.083  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       2.382   9.356   4.696  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       2.538  10.689   5.823  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.992   8.512   7.502  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       3.002   7.801   6.259  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       4.213   8.806   8.139  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       4.666   9.396   6.686  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       3.703  10.282   7.664  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.994  12.061   1.625  1.00  0.00           N  
ATOM    290  CA  ASN A  19       0.552  12.585   0.344  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.773  11.527  -0.739  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.583  11.798  -1.924  1.00  0.00           O  
ATOM    293  CB  ASN A  19       1.346  13.834  -0.044  1.00  0.00           C  
ATOM    294  CG  ASN A  19       2.772  13.468  -0.462  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       3.092  13.354  -1.634  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       3.606  13.292   0.558  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.959  11.799   1.664  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -0.502  12.826   0.483  1.00  0.00           H  
ATOM    299  HB2 ASN A  19       0.843  14.350  -0.863  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       1.377  14.526   0.798  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       3.279  13.401   1.496  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       4.562  13.050   0.386  1.00  0.00           H  
ATOM    303  N   LEU A  20       1.172  10.345  -0.294  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.421   9.246  -1.212  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.844   7.956  -0.624  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.724   7.824   0.593  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.911   9.156  -1.547  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.412  10.111  -2.632  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.942  10.127  -2.686  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       2.795   9.771  -3.991  1.00  0.00           C  
ATOM    311  H   LEU A  20       1.324  10.134   0.671  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.894   9.468  -2.140  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.480   9.341  -0.636  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       3.132   8.135  -1.860  1.00  0.00           H  
ATOM    315  HG  LEU A  20       3.090  11.120  -2.376  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.317  10.964  -2.098  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       5.329   9.192  -2.278  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       5.268  10.233  -3.720  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.344   8.780  -3.946  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       2.030  10.508  -4.237  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       3.571   9.783  -4.756  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.503   7.038  -1.516  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.057   5.764  -1.101  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.983   4.672  -1.361  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.699   4.719  -2.360  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.381   5.470  -1.810  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -2.714   6.679  -1.477  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.605   7.154  -2.503  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.272   5.848  -0.035  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.197   5.433  -2.884  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.726   4.480  -1.511  1.00  0.00           H  
ATOM    332  N   TYR A  22       1.034   3.717  -0.444  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.976   2.617  -0.563  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.296   1.280  -0.262  1.00  0.00           C  
ATOM    335  O   TYR A  22       0.220   1.246   0.334  1.00  0.00           O  
ATOM    336  CB  TYR A  22       3.058   2.873   0.487  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.767   2.239   1.849  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.910   0.877   2.021  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       2.360   3.028   2.905  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       2.636   0.280   3.302  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.085   2.431   4.186  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       2.237   1.086   4.322  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.978   0.523   5.532  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.449   3.687   0.365  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.351   2.603  -1.586  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.008   2.490   0.115  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       3.177   3.948   0.617  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       3.232   0.253   1.186  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       2.246   4.103   2.770  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       2.745  -0.795   3.451  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       1.764   3.044   5.029  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.833   0.239   5.968  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.952   0.210  -0.687  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.425  -1.127  -0.471  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.586  -2.098  -0.243  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.579  -2.063  -0.967  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.501  -1.531  -1.622  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.310  -1.946  -2.853  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.446  -1.906  -4.115  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.414  -0.498  -4.713  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      -0.503  -0.448  -5.874  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.826   0.246  -1.172  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.817  -1.096   0.433  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.140  -2.355  -1.308  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.154  -0.699  -1.877  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       2.165  -1.281  -2.972  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.705  -2.952  -2.711  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       0.837  -2.608  -4.851  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.568  -2.227  -3.877  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       0.091   0.218  -3.957  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       1.418  -0.205  -5.022  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       0.025  -0.291  -6.710  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      -0.993  -1.317  -5.949  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      -1.159   0.296  -5.749  1.00  0.00           H  
ATOM    375  N   MET A  24       2.420  -2.941   0.766  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.442  -3.919   1.098  1.00  0.00           C  
ATOM    377  C   MET A  24       3.053  -5.310   0.594  1.00  0.00           C  
ATOM    378  O   MET A  24       2.033  -5.861   1.006  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.634  -3.961   2.616  1.00  0.00           C  
ATOM    380  CG  MET A  24       5.066  -3.581   2.998  1.00  0.00           C  
ATOM    381  SD  MET A  24       5.648  -4.639   4.311  1.00  0.00           S  
ATOM    382  CE  MET A  24       5.960  -3.419   5.577  1.00  0.00           C  
ATOM    383  H   MET A  24       1.608  -2.962   1.350  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.347  -3.581   0.593  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.932  -3.277   3.094  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.408  -4.961   2.986  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.719  -3.671   2.130  1.00  0.00           H  
ATOM    388  HG3 MET A  24       5.101  -2.539   3.316  1.00  0.00           H  
ATOM    389  HE1 MET A  24       5.036  -3.210   6.115  1.00  0.00           H  
ATOM    390  HE2 MET A  24       6.707  -3.800   6.273  1.00  0.00           H  
ATOM    391  HE3 MET A  24       6.328  -2.503   5.115  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.886  -5.838  -0.291  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.643  -7.154  -0.856  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.638  -8.178  -0.308  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.787  -7.842  -0.023  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.834  -7.033  -2.370  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.643  -6.410  -3.100  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.673  -5.767  -2.394  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.552  -6.499  -4.453  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.568  -5.189  -3.071  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       1.446  -5.920  -5.131  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.477  -5.278  -4.425  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.714  -5.383  -0.621  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.631  -7.445  -0.573  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.722  -6.433  -2.568  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.021  -8.025  -2.782  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       1.746  -5.697  -1.308  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       3.329  -7.014  -5.019  1.00  0.00           H  
ATOM    409  HE1 PHE A  25      -0.209  -4.674  -2.506  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       1.374  -5.992  -6.216  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.371  -4.834  -4.945  1.00  0.00           H  
ATOM    412  N   MET A  26       4.162  -9.408  -0.178  1.00  0.00           N  
ATOM    413  CA  MET A  26       4.996 -10.484   0.330  1.00  0.00           C  
ATOM    414  C   MET A  26       5.390 -11.449  -0.790  1.00  0.00           C  
ATOM    415  O   MET A  26       4.589 -11.733  -1.679  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.238 -11.247   1.419  1.00  0.00           C  
ATOM    417  CG  MET A  26       3.857 -10.319   2.575  1.00  0.00           C  
ATOM    418  SD  MET A  26       4.823 -10.718   4.021  1.00  0.00           S  
ATOM    419  CE  MET A  26       6.205  -9.615   3.785  1.00  0.00           C  
ATOM    420  H   MET A  26       3.227  -9.673  -0.412  1.00  0.00           H  
ATOM    421  HA  MET A  26       5.887 -10.000   0.732  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.338 -11.694   0.995  1.00  0.00           H  
ATOM    423  HB3 MET A  26       4.855 -12.064   1.792  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.026  -9.280   2.289  1.00  0.00           H  
ATOM    425  HG3 MET A  26       2.794 -10.419   2.797  1.00  0.00           H  
ATOM    426  HE1 MET A  26       6.176  -8.828   4.540  1.00  0.00           H  
ATOM    427  HE2 MET A  26       7.137 -10.173   3.880  1.00  0.00           H  
ATOM    428  HE3 MET A  26       6.149  -9.168   2.793  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.623 -11.926  -0.711  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.132 -12.853  -1.707  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.158 -14.023  -1.853  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.978 -14.551  -2.950  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.548 -13.297  -1.334  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.517 -14.554  -0.463  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.402 -13.516  -2.584  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.269 -11.689   0.016  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.185 -12.319  -2.656  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.007 -12.497  -0.752  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       7.687 -14.487   0.241  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       8.386 -15.431  -1.095  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       9.454 -14.638   0.088  1.00  0.00           H  
ATOM    442 HG21 VAL A  27       9.060 -12.853  -3.378  1.00  0.00           H  
ATOM    443 HG22 VAL A  27      10.445 -13.302  -2.354  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.307 -14.552  -2.910  1.00  0.00           H  
ATOM    445  N   SER A  28       5.557 -14.394  -0.733  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.606 -15.493  -0.723  1.00  0.00           C  
ATOM    447  C   SER A  28       3.535 -15.268  -1.792  1.00  0.00           C  
ATOM    448  O   SER A  28       3.054 -16.220  -2.404  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.956 -15.647   0.654  1.00  0.00           C  
ATOM    450  OG  SER A  28       2.788 -16.461   0.605  1.00  0.00           O  
ATOM    451  H   SER A  28       5.710 -13.959   0.154  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.192 -16.384  -0.949  1.00  0.00           H  
ATOM    453  HB2 SER A  28       4.674 -16.085   1.347  1.00  0.00           H  
ATOM    454  HB3 SER A  28       3.697 -14.663   1.044  1.00  0.00           H  
ATOM    455  HG  SER A  28       3.045 -17.427   0.580  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.194 -14.002  -1.986  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.189 -13.640  -2.971  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.176 -12.120  -3.145  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.450 -11.418  -2.444  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.793 -14.076  -2.520  1.00  0.00           C  
ATOM    461  CG  ASN A  29      -0.169 -14.150  -3.708  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.054 -13.567  -4.757  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -1.246 -14.896  -3.485  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.590 -13.233  -1.484  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.480 -14.161  -3.882  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.851 -15.050  -2.034  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.410 -13.373  -1.780  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -1.368 -15.347  -2.602  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.935 -15.006  -4.202  1.00  0.00           H  
ATOM    470  N   LYS A  30       2.989 -11.657  -4.083  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.080 -10.233  -4.358  1.00  0.00           C  
ATOM    472  C   LYS A  30       1.769  -9.754  -4.987  1.00  0.00           C  
ATOM    473  O   LYS A  30       1.302  -8.655  -4.694  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.316  -9.930  -5.207  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.588 -10.431  -4.522  1.00  0.00           C  
ATOM    476  CD  LYS A  30       6.797 -10.313  -5.454  1.00  0.00           C  
ATOM    477  CE  LYS A  30       7.268 -11.694  -5.917  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       6.975 -11.885  -7.355  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.576 -12.235  -4.649  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.212  -9.723  -3.403  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       4.215 -10.401  -6.185  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.390  -8.855  -5.377  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.766  -9.855  -3.615  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       5.458 -11.470  -4.219  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.535  -9.704  -6.320  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.609  -9.801  -4.939  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       8.338 -11.798  -5.741  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       6.772 -12.469  -5.333  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       7.825 -12.081  -7.845  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30       6.341 -12.651  -7.467  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       6.560 -11.053  -7.724  1.00  0.00           H  
ATOM    492  N   THR A  31       1.215 -10.603  -5.839  1.00  0.00           N  
ATOM    493  CA  THR A  31      -0.032 -10.280  -6.512  1.00  0.00           C  
ATOM    494  C   THR A  31      -1.133  -9.998  -5.488  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.173  -9.436  -5.828  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.368 -11.431  -7.463  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.902 -11.882  -7.925  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.078 -10.955  -8.732  1.00  0.00           C  
ATOM    499  H   THR A  31       1.602 -11.496  -6.073  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.113  -9.366  -7.085  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.952 -12.198  -6.955  1.00  0.00           H  
ATOM    502  HG1 THR A  31       1.448 -11.105  -8.237  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -0.659 -11.468  -9.597  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -2.143 -11.177  -8.658  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -0.938  -9.879  -8.843  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.866 -10.400  -4.254  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.821 -10.197  -3.177  1.00  0.00           C  
ATOM    508  C   VAL A  32      -1.156  -9.397  -2.055  1.00  0.00           C  
ATOM    509  O   VAL A  32      -0.101  -9.782  -1.555  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.372 -11.545  -2.705  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.185 -11.384  -1.420  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.206 -12.210  -3.802  1.00  0.00           C  
ATOM    513  H   VAL A  32      -0.018 -10.857  -3.985  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.651  -9.616  -3.580  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.525 -12.195  -2.488  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -3.885 -10.555  -1.533  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -3.738 -12.302  -1.222  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -2.511 -11.179  -0.587  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -3.764 -13.045  -3.377  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.902 -11.483  -4.221  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.546 -12.577  -4.588  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.801  -8.298  -1.695  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -1.269  -7.413  -0.609  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.214  -7.930   0.871  1.00  0.00           C  
ATOM    525  O   PRO A  33      -2.031  -8.756   1.274  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -2.138  -6.144  -0.761  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.469  -6.616  -1.348  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -3.087  -7.776  -2.265  1.00  0.00           C  
ATOM    529  HA  PRO A  33      -0.257  -7.145  -0.873  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -2.296  -5.671   0.208  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.658  -5.395  -1.373  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -4.171  -6.923  -0.573  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.922  -5.825  -1.927  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.857  -8.548  -2.264  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.985  -7.452  -3.290  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.244  -7.411   1.609  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.073  -7.798   2.999  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.338  -6.588   3.898  1.00  0.00           C  
ATOM    539  O   VAL A  34      -0.854  -6.735   5.005  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.317  -8.404   3.207  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.357  -7.312   3.466  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.303  -9.430   4.340  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.417  -6.740   1.274  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.812  -8.568   3.220  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.597  -8.922   2.289  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.279  -7.556   2.939  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       1.976  -6.355   3.110  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       2.557  -7.249   4.536  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       0.753  -9.026   5.190  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.822 -10.346   3.996  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       2.328  -9.651   4.643  1.00  0.00           H  
ATOM    552  N   LYS A  35       0.026  -5.421   3.387  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.166  -4.188   4.129  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.446  -3.046   3.149  1.00  0.00           C  
ATOM    555  O   LYS A  35       0.076  -3.037   2.036  1.00  0.00           O  
ATOM    556  CB  LYS A  35       1.026  -3.926   5.052  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.907  -4.737   6.345  1.00  0.00           C  
ATOM    558  CD  LYS A  35       2.045  -4.399   7.311  1.00  0.00           C  
ATOM    559  CE  LYS A  35       2.831  -5.655   7.692  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       2.360  -6.188   8.989  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.445  -5.312   2.486  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.042  -4.321   4.764  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.952  -4.186   4.539  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       1.082  -2.864   5.289  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.052  -4.531   6.820  1.00  0.00           H  
ATOM    566  HG3 LYS A  35       0.925  -5.802   6.113  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       2.714  -3.672   6.850  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       1.638  -3.934   8.208  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       2.714  -6.412   6.917  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       3.894  -5.422   7.752  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       1.652  -6.877   8.830  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       3.126  -6.605   9.477  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       1.981  -5.442   9.538  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.272  -2.112   3.599  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.627  -0.969   2.776  1.00  0.00           C  
ATOM    576  C   ARG A  36      -1.820   0.273   3.648  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.408   0.196   4.726  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -2.913  -1.236   1.990  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -3.644  -2.464   2.536  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -4.168  -2.206   3.950  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.443  -3.057   4.920  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -3.472  -2.874   6.248  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -2.783  -3.695   7.052  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -4.190  -1.870   6.771  1.00  0.00           N  
ATOM    585  H   ARG A  36      -1.692  -2.128   4.506  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -0.787  -0.843   2.094  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.566  -0.365   2.046  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -2.675  -1.388   0.937  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -4.475  -2.719   1.877  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -2.970  -3.320   2.544  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.041  -1.155   4.208  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -5.236  -2.418   3.995  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -2.897  -3.815   4.564  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -2.805  -3.559   8.043  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -2.247  -4.444   6.662  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -4.212  -1.736   7.761  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -4.705  -1.258   6.170  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.313   1.391   3.148  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -1.421   2.649   3.869  1.00  0.00           C  
ATOM    600  C   GLY A  37      -0.863   3.806   3.038  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.480   3.619   1.885  1.00  0.00           O  
ATOM    602  H   GLY A  37      -0.836   1.446   2.272  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -2.466   2.843   4.114  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -0.880   2.579   4.812  1.00  0.00           H  
ATOM    605  N   CYS A  38      -0.835   4.977   3.657  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.331   6.165   2.989  1.00  0.00           C  
ATOM    607  C   CYS A  38       1.021   6.526   3.607  1.00  0.00           C  
ATOM    608  O   CYS A  38       1.224   6.354   4.809  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.325   7.325   3.071  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -2.999   6.949   2.436  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.149   5.122   4.596  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.218   5.907   1.936  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.404   7.639   4.112  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -0.921   8.171   2.513  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.911   7.020   2.760  1.00  0.00           N  
ATOM    616  CA  ILE A  39       3.238   7.407   3.209  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.642   8.715   2.524  1.00  0.00           C  
ATOM    618  O   ILE A  39       3.081   9.077   1.491  1.00  0.00           O  
ATOM    619  CB  ILE A  39       4.232   6.265   2.988  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       5.425   6.387   3.939  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.670   6.194   1.525  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       6.369   5.192   3.790  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.738   7.157   1.784  1.00  0.00           H  
ATOM    624  HA  ILE A  39       3.181   7.583   4.282  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.729   5.326   3.220  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.966   7.311   3.732  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       5.070   6.449   4.968  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       5.047   7.167   1.210  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       5.457   5.447   1.416  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       3.818   5.917   0.904  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.858   5.234   2.817  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       7.121   5.222   4.577  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.797   4.266   3.870  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.611   9.387   3.128  1.00  0.00           N  
ATOM    635  CA  ASP A  40       5.095  10.647   2.589  1.00  0.00           C  
ATOM    636  C   ASP A  40       6.147  10.365   1.515  1.00  0.00           C  
ATOM    637  O   ASP A  40       6.108  10.950   0.433  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.750  11.496   3.680  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.146  12.910   3.249  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       5.475  13.534   2.414  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       7.206  13.376   3.816  1.00  0.00           O  
ATOM    642  H   ASP A  40       5.060   9.086   3.968  1.00  0.00           H  
ATOM    643  HA  ASP A  40       4.213  11.146   2.189  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       5.063  11.569   4.523  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       6.641  10.979   4.038  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       7.845  12.632   4.009  1.00  0.00           H  
ATOM    647  N   ALA A  41       7.064   9.469   1.849  1.00  0.00           N  
ATOM    648  CA  ALA A  41       8.125   9.102   0.927  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.884   7.680   0.417  1.00  0.00           C  
ATOM    650  O   ALA A  41       7.208   6.888   1.072  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.480   9.250   1.622  1.00  0.00           C  
ATOM    652  H   ALA A  41       7.089   8.996   2.731  1.00  0.00           H  
ATOM    653  HA  ALA A  41       8.085   9.793   0.085  1.00  0.00           H  
ATOM    654  HB1 ALA A  41      10.023   8.307   1.564  1.00  0.00           H  
ATOM    655  HB2 ALA A  41      10.057  10.032   1.129  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.325   9.517   2.668  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.449   7.399  -0.747  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.303   6.086  -1.353  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.230   5.114  -0.621  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.440   5.333  -0.556  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.586   6.121  -2.856  1.00  0.00           C  
ATOM    662  SG  CYS A  42       8.016   4.648  -3.779  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.997   8.049  -1.274  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.260   5.796  -1.225  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       8.109   7.007  -3.276  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.659   6.235  -3.008  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.629   4.061  -0.087  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.410   3.024   0.661  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.686   2.382   0.015  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.090   2.765  -1.082  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.326   1.975   1.000  1.00  0.00           C  
ATOM    672  CG  PRO A  43       6.993   2.728   0.974  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.164   3.758  -0.141  1.00  0.00           C  
ATOM    674  HA  PRO A  43       9.732   3.466   1.591  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.325   1.174   0.261  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.510   1.493   1.949  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.151   2.061   0.787  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       6.831   3.230   1.916  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.878   3.351  -1.112  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.534   4.621   0.020  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.258   1.427   0.734  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.449   0.744   0.258  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.070  -0.658  -0.220  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.710  -1.517   0.585  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.538   0.754   1.334  1.00  0.00           C  
ATOM    686  CG  LYS A  44      14.813   1.420   0.816  1.00  0.00           C  
ATOM    687  CD  LYS A  44      15.997   1.133   1.743  1.00  0.00           C  
ATOM    688  CE  LYS A  44      16.475   2.412   2.433  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      17.148   2.091   3.711  1.00  0.00           N  
ATOM    690  H   LYS A  44      10.922   1.122   1.625  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.832   1.308  -0.592  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      13.179   1.285   2.216  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.756  -0.268   1.644  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      15.035   1.057  -0.188  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      14.661   2.497   0.739  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.706   0.398   2.493  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      16.815   0.697   1.170  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      17.161   2.951   1.779  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      15.627   3.072   2.618  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      18.112   1.886   3.539  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      17.080   2.873   4.331  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.707   1.296   4.130  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.162  -0.848  -1.528  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.834  -2.132  -2.123  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.763  -3.206  -1.556  1.00  0.00           C  
ATOM    706  O   ASN A  45      13.900  -2.915  -1.185  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.020  -2.099  -3.642  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.460  -1.734  -4.009  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.255  -1.323  -3.179  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.750  -1.907  -5.295  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.454  -0.144  -2.175  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.789  -2.307  -1.867  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.768  -3.072  -4.065  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.334  -1.374  -4.081  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      13.051  -2.248  -5.924  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.667  -1.696  -5.634  1.00  0.00           H  
ATOM    717  N   SER A  46      12.246  -4.424  -1.506  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.017  -5.544  -0.989  1.00  0.00           C  
ATOM    719  C   SER A  46      12.821  -6.770  -1.882  1.00  0.00           C  
ATOM    720  O   SER A  46      12.017  -6.743  -2.813  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.619  -5.867   0.452  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.383  -4.690   1.218  1.00  0.00           O  
ATOM    723  H   SER A  46      11.321  -4.653  -1.809  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.056  -5.214  -1.014  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.720  -6.484   0.450  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.408  -6.454   0.923  1.00  0.00           H  
ATOM    727  HG  SER A  46      13.163  -4.509   1.817  1.00  0.00           H  
ATOM    728  N   LEU A  47      13.569  -7.817  -1.568  1.00  0.00           N  
ATOM    729  CA  LEU A  47      13.488  -9.052  -2.331  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.312  -9.885  -1.820  1.00  0.00           C  
ATOM    731  O   LEU A  47      11.622 -10.538  -2.602  1.00  0.00           O  
ATOM    732  CB  LEU A  47      14.828  -9.791  -2.296  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.423 -10.035  -0.908  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      16.063 -11.422  -0.823  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.407  -8.926  -0.532  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.221  -7.831  -0.810  1.00  0.00           H  
ATOM    737  HA  LEU A  47      13.296  -8.782  -3.369  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      14.701 -10.754  -2.790  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.548  -9.224  -2.885  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.613 -10.009  -0.179  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      16.233 -11.806  -1.829  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      17.015 -11.352  -0.296  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      15.399 -12.097  -0.283  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      15.979  -8.315   0.263  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.341  -9.370  -0.186  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.602  -8.302  -1.404  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.118  -9.836  -0.510  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.036 -10.578   0.115  1.00  0.00           C  
ATOM    749  C   LEU A  48       9.769  -9.720   0.118  1.00  0.00           C  
ATOM    750  O   LEU A  48       8.704 -10.179  -0.292  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.453 -11.065   1.505  1.00  0.00           C  
ATOM    752  CG  LEU A  48      10.514 -12.072   2.172  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      11.264 -13.350   2.554  1.00  0.00           C  
ATOM    754  CD2 LEU A  48       9.802 -11.446   3.371  1.00  0.00           C  
ATOM    755  H   LEU A  48      12.682  -9.302   0.119  1.00  0.00           H  
ATOM    756  HA  LEU A  48      10.852 -11.463  -0.495  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.442 -11.516   1.429  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      11.547 -10.197   2.158  1.00  0.00           H  
ATOM    759  HG  LEU A  48       9.746 -12.353   1.451  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      12.293 -13.103   2.815  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      10.773 -13.818   3.408  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      11.259 -14.040   1.710  1.00  0.00           H  
ATOM    763 HD21 LEU A  48       9.897 -10.361   3.325  1.00  0.00           H  
ATOM    764 HD22 LEU A  48       8.746 -11.719   3.350  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      10.253 -11.812   4.294  1.00  0.00           H  
ATOM    766  N   VAL A  49       9.927  -8.491   0.585  1.00  0.00           N  
ATOM    767  CA  VAL A  49       8.809  -7.564   0.647  1.00  0.00           C  
ATOM    768  C   VAL A  49       8.925  -6.555  -0.496  1.00  0.00           C  
ATOM    769  O   VAL A  49       9.909  -5.820  -0.584  1.00  0.00           O  
ATOM    770  CB  VAL A  49       8.754  -6.902   2.026  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       7.411  -6.202   2.244  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       9.028  -7.920   3.134  1.00  0.00           C  
ATOM    773  H   VAL A  49      10.797  -8.126   0.917  1.00  0.00           H  
ATOM    774  HA  VAL A  49       7.895  -8.143   0.513  1.00  0.00           H  
ATOM    775  HB  VAL A  49       9.537  -6.145   2.065  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       6.792  -6.318   1.355  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       6.905  -6.647   3.100  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       7.581  -5.142   2.433  1.00  0.00           H  
ATOM    779 HG21 VAL A  49       8.327  -8.750   3.048  1.00  0.00           H  
ATOM    780 HG22 VAL A  49      10.048  -8.295   3.039  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       8.906  -7.442   4.106  1.00  0.00           H  
ATOM    782  N   LYS A  50       7.907  -6.550  -1.344  1.00  0.00           N  
ATOM    783  CA  LYS A  50       7.882  -5.643  -2.480  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.010  -4.433  -2.140  1.00  0.00           C  
ATOM    785  O   LYS A  50       5.819  -4.579  -1.869  1.00  0.00           O  
ATOM    786  CB  LYS A  50       7.445  -6.381  -3.746  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.447  -5.443  -4.955  1.00  0.00           C  
ATOM    788  CD  LYS A  50       8.851  -5.319  -5.550  1.00  0.00           C  
ATOM    789  CE  LYS A  50       8.787  -4.932  -7.030  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       8.780  -6.143  -7.881  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.112  -7.151  -1.266  1.00  0.00           H  
ATOM    792  HA  LYS A  50       8.903  -5.298  -2.644  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.114  -7.221  -3.932  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       6.447  -6.795  -3.604  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       6.759  -5.819  -5.713  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.086  -4.460  -4.658  1.00  0.00           H  
ATOM    797  HD2 LYS A  50       9.418  -4.569  -4.999  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.382  -6.264  -5.441  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       7.890  -4.341  -7.220  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.642  -4.306  -7.285  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       9.146  -5.917  -8.784  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.345  -6.851  -7.459  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       7.842  -6.477  -7.976  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.636  -3.266  -2.167  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.932  -2.032  -1.866  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.587  -1.270  -3.148  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.444  -1.081  -4.010  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.895  -1.189  -1.029  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.285  -1.829   0.305  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       9.169  -2.888   0.330  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       7.752  -1.347   1.483  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       9.536  -3.491   1.585  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       8.119  -1.950   2.738  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.992  -2.992   2.727  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.338  -3.562   3.913  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.605  -3.155  -2.389  1.00  0.00           H  
ATOM    817  HA  TYR A  51       6.009  -2.289  -1.346  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.798  -1.005  -1.610  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.439  -0.218  -0.834  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       9.590  -3.269  -0.601  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       7.054  -0.510   1.464  1.00  0.00           H  
ATOM    822  HE1 TYR A  51      10.232  -4.329   1.619  1.00  0.00           H  
ATOM    823  HE2 TYR A  51       7.705  -1.579   3.677  1.00  0.00           H  
ATOM    824  HH  TYR A  51       9.253  -2.893   4.652  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.333  -0.853  -3.232  1.00  0.00           N  
ATOM    826  CA  VAL A  52       4.866  -0.115  -4.393  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.111   1.132  -3.930  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.118   1.031  -3.210  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.022  -1.027  -5.287  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       3.582  -0.295  -6.556  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       4.780  -2.311  -5.630  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.643  -1.010  -2.526  1.00  0.00           H  
ATOM    833  HA  VAL A  52       5.743   0.196  -4.960  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.126  -1.305  -4.732  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       2.942  -0.949  -7.149  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.030   0.604  -6.283  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       4.460  -0.020  -7.141  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       4.076  -3.065  -5.982  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       5.511  -2.105  -6.410  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.291  -2.680  -4.740  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.608   2.281  -4.363  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.993   3.547  -4.002  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.294   4.111  -5.240  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.679   3.807  -6.368  1.00  0.00           O  
ATOM    845  CB  CYS A  53       5.016   4.529  -3.426  1.00  0.00           C  
ATOM    846  SG  CYS A  53       6.203   5.203  -4.644  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.416   2.356  -4.949  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.271   3.331  -3.214  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.477   5.356  -2.963  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.574   4.029  -2.635  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.279   4.925  -4.988  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.522   5.535  -6.068  1.00  0.00           C  
ATOM    853  C   CYS A  54       0.952   6.863  -5.564  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.802   7.061  -4.360  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.427   4.603  -6.588  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.256   3.450  -5.341  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.972   5.168  -4.067  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.223   5.701  -6.887  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.384   5.213  -6.988  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.827   4.022  -7.419  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.647   7.737  -6.513  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.096   9.039  -6.181  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.280   9.187  -6.833  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.656  10.280  -7.256  1.00  0.00           O  
ATOM    865  CB  ASN A  55       0.990  10.165  -6.703  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.152  10.078  -8.222  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       0.596   9.216  -8.882  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.941  11.016  -8.738  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.772   7.567  -7.490  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.046   9.060  -5.092  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.560  11.130  -6.435  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       1.969  10.108  -6.226  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       2.366  11.696  -8.139  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       2.108  11.043  -9.722  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.993   8.072  -6.895  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.319   8.065  -7.489  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.371   7.705  -6.438  1.00  0.00           C  
ATOM    878  O   THR A  56      -4.036   7.233  -5.353  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.298   7.104  -8.680  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.333   6.122  -8.318  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -2.718   7.749  -9.941  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.679   7.188  -6.549  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.545   9.072  -7.838  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.291   6.701  -8.872  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.564   5.244  -8.737  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.525   7.984 -10.634  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.191   8.665  -9.671  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.022   7.057 -10.415  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.625   7.943  -6.797  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.729   7.651  -5.899  1.00  0.00           C  
ATOM    891  C   ASP A  57      -7.009   6.147  -5.915  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.988   5.519  -6.973  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -8.003   8.374  -6.339  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.912   7.572  -7.274  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.559   7.304  -8.431  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.041   7.215  -6.762  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.890   8.328  -7.682  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.403   8.004  -4.920  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.573   8.649  -5.451  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.722   9.302  -6.837  1.00  0.00           H  
ATOM    901  HD2 ASP A  57     -10.525   6.609  -7.392  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.265   5.613  -4.730  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.548   4.194  -4.595  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.609   3.377  -5.485  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.024   2.389  -6.088  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -8.998   3.883  -4.975  1.00  0.00           C  
ATOM    907  CG  ARG A  58      -9.893   3.842  -3.735  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.116   4.744  -3.910  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.200   4.001  -4.588  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.436   4.483  -4.780  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.357   3.738  -5.406  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.750   5.711  -4.345  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.280   6.129  -3.874  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.379   3.975  -3.540  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.367   4.639  -5.669  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.044   2.926  -5.494  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.217   2.818  -3.550  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.325   4.159  -2.860  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.460   5.098  -2.938  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.847   5.625  -4.493  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.000   3.081  -4.925  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.279   4.098  -5.549  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.122   2.821  -5.730  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.673   6.072  -4.489  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -13.063   6.267  -3.878  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.362   3.820  -5.537  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.360   3.143  -6.342  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.140   1.746  -5.760  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.159   0.755  -6.490  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.058   3.942  -6.416  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.100   3.993  -4.858  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.033   4.625  -5.043  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -4.762   3.082  -7.354  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.435   3.514  -7.201  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.291   4.964  -6.716  1.00  0.00           H  
ATOM    936  N   ASN A  60      -3.937   1.710  -4.451  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.713   0.450  -3.763  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.980   0.058  -3.000  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.650   0.914  -2.423  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.571   0.570  -2.752  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.013   1.358  -1.517  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.689   2.522  -1.343  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.768   0.662  -0.672  1.00  0.00           N  
ATOM    944  H   ASN A  60      -3.923   2.520  -3.866  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.461  -0.265  -4.546  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.239  -0.424  -2.454  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.719   1.064  -3.217  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -3.997  -0.290  -0.874  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.106   1.090   0.165  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      -5.407  13.057  -1.538  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.121  11.692  -1.946  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.824  10.722  -0.995  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.867  10.953   0.212  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.610  11.468  -2.047  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.163  10.312  -2.944  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.774  10.817  -4.335  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.034   9.514  -2.287  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -4.788  13.430  -0.848  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.534  11.557  -2.946  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.150  12.386  -2.414  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.222  11.296  -1.044  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.005   9.633  -3.072  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -1.706  11.032  -4.358  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.006  10.052  -5.077  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.332  11.725  -4.561  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.451   8.643  -1.782  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.328   9.188  -3.051  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.519  10.144  -1.561  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.357   9.657  -1.575  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.056   8.651  -0.794  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.477   7.271  -1.112  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.097   7.001  -2.249  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.567   8.751  -1.020  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.085  10.143  -0.652  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.697  10.839  -1.870  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.701  11.815  -2.500  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.053  11.203  -3.682  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.318   9.477  -2.558  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.873   8.868   0.259  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.798   8.537  -2.064  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.078   7.998  -0.420  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.832  10.061   0.137  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.268  10.745  -0.256  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.998  10.094  -2.607  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.597  11.375  -1.572  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.216  12.730  -2.793  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.944  12.096  -1.768  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.808  10.257  -3.475  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.686  11.223  -4.456  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.228  11.719  -3.914  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.429   6.434  -0.086  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.903   5.089  -0.242  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.943   4.101   0.290  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.698   4.422   1.206  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.552   4.926   0.458  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.310   6.200   0.034  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.742   6.661   0.837  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.737   4.939  -1.308  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.719   4.939   1.535  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -4.145   3.945   0.209  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.951   2.919  -0.310  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -7.887   1.883   0.092  1.00  0.00           C  
ATOM     54  C   ASN A   4      -7.314   1.119   1.288  1.00  0.00           C  
ATOM     55  O   ASN A   4      -6.116   1.193   1.559  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -8.119   0.881  -1.041  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -9.553   0.349  -1.018  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -9.961  -0.372  -0.121  1.00  0.00           O  
ATOM     59  ND2 ASN A   4     -10.293   0.743  -2.051  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.333   2.666  -1.055  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -8.809   2.409   0.337  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.921   1.360  -2.001  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.417   0.052  -0.948  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -9.897   1.334  -2.753  1.00  0.00           H  
ATOM     65 HD22 ASN A   4     -11.245   0.446  -2.125  1.00  0.00           H  
ATOM     66  N   LYS A   5      -8.195   0.404   1.970  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -7.792  -0.373   3.130  1.00  0.00           C  
ATOM     68  C   LYS A   5      -7.441  -1.795   2.690  1.00  0.00           C  
ATOM     69  O   LYS A   5      -7.315  -2.066   1.497  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -8.868  -0.312   4.216  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -9.081   1.123   4.699  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -8.478   1.328   6.091  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -8.500   2.807   6.485  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.577   2.949   7.957  1.00  0.00           N  
ATOM     75  H   LYS A   5      -9.168   0.349   1.742  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.896   0.094   3.540  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -9.805  -0.710   3.827  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -8.580  -0.943   5.055  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.625   1.819   3.995  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -10.147   1.349   4.723  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -9.037   0.744   6.823  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.452   0.960   6.104  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -7.604   3.303   6.111  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.355   3.300   6.021  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -7.793   2.493   8.377  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -8.567   3.919   8.198  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -9.422   2.531   8.289  1.00  0.00           H  
ATOM     88  N   LEU A   6      -7.293  -2.666   3.677  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -6.960  -4.054   3.407  1.00  0.00           C  
ATOM     90  C   LEU A   6      -8.060  -4.680   2.547  1.00  0.00           C  
ATOM     91  O   LEU A   6      -7.774  -5.445   1.627  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -6.696  -4.807   4.712  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -5.660  -5.929   4.642  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -5.257  -6.392   6.044  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -6.163  -7.088   3.779  1.00  0.00           C  
ATOM     96  H   LEU A   6      -7.398  -2.438   4.645  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -6.030  -4.062   2.837  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -6.373  -4.087   5.464  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.638  -5.230   5.061  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.763  -5.537   4.163  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -5.897  -7.221   6.350  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -4.218  -6.720   6.034  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -5.371  -5.566   6.746  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.019  -6.845   2.726  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -5.607  -7.992   4.024  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -7.224  -7.250   3.972  1.00  0.00           H  
ATOM    107  N   ILE A   7      -9.295  -4.333   2.878  1.00  0.00           N  
ATOM    108  CA  ILE A   7     -10.439  -4.852   2.148  1.00  0.00           C  
ATOM    109  C   ILE A   7     -10.910  -3.806   1.137  1.00  0.00           C  
ATOM    110  O   ILE A   7     -11.262  -2.688   1.512  1.00  0.00           O  
ATOM    111  CB  ILE A   7     -11.532  -5.306   3.117  1.00  0.00           C  
ATOM    112  CG1 ILE A   7     -11.024  -6.420   4.035  1.00  0.00           C  
ATOM    113  CG2 ILE A   7     -12.798  -5.717   2.363  1.00  0.00           C  
ATOM    114  CD1 ILE A   7     -12.172  -7.035   4.839  1.00  0.00           C  
ATOM    115  H   ILE A   7      -9.519  -3.711   3.628  1.00  0.00           H  
ATOM    116  HA  ILE A   7     -10.105  -5.734   1.603  1.00  0.00           H  
ATOM    117  HB  ILE A   7     -11.797  -4.461   3.753  1.00  0.00           H  
ATOM    118 HG12 ILE A   7     -10.538  -7.192   3.440  1.00  0.00           H  
ATOM    119 HG13 ILE A   7     -10.272  -6.020   4.716  1.00  0.00           H  
ATOM    120 HG21 ILE A   7     -12.737  -6.774   2.101  1.00  0.00           H  
ATOM    121 HG22 ILE A   7     -13.669  -5.550   2.997  1.00  0.00           H  
ATOM    122 HG23 ILE A   7     -12.889  -5.121   1.455  1.00  0.00           H  
ATOM    123 HD11 ILE A   7     -12.998  -7.272   4.168  1.00  0.00           H  
ATOM    124 HD12 ILE A   7     -11.826  -7.947   5.326  1.00  0.00           H  
ATOM    125 HD13 ILE A   7     -12.508  -6.324   5.593  1.00  0.00           H  
ATOM    126  N   PRO A   8     -10.902  -4.205  -0.128  1.00  0.00           N  
ATOM    127  CA  PRO A   8     -11.336  -3.288  -1.229  1.00  0.00           C  
ATOM    128  C   PRO A   8     -12.759  -2.630  -1.189  1.00  0.00           C  
ATOM    129  O   PRO A   8     -13.635  -2.991  -1.974  1.00  0.00           O  
ATOM    130  CB  PRO A   8     -11.120  -4.159  -2.488  1.00  0.00           C  
ATOM    131  CG  PRO A   8     -11.156  -5.609  -2.005  1.00  0.00           C  
ATOM    132  CD  PRO A   8     -10.511  -5.562  -0.620  1.00  0.00           C  
ATOM    133  HA  PRO A   8     -10.628  -2.474  -1.274  1.00  0.00           H  
ATOM    134  HB2 PRO A   8     -11.912  -3.980  -3.216  1.00  0.00           H  
ATOM    135  HB3 PRO A   8     -10.199  -3.915  -2.997  1.00  0.00           H  
ATOM    136  HG2 PRO A   8     -12.173  -6.001  -1.969  1.00  0.00           H  
ATOM    137  HG3 PRO A   8     -10.570  -6.235  -2.660  1.00  0.00           H  
ATOM    138  HD2 PRO A   8     -10.894  -6.348   0.030  1.00  0.00           H  
ATOM    139  HD3 PRO A   8      -9.442  -5.707  -0.678  1.00  0.00           H  
ATOM    140  N   LEU A   9     -12.915  -1.690  -0.269  1.00  0.00           N  
ATOM    141  CA  LEU A   9     -14.182  -0.994  -0.119  1.00  0.00           C  
ATOM    142  C   LEU A   9     -14.034   0.104   0.936  1.00  0.00           C  
ATOM    143  O   LEU A   9     -14.650   1.162   0.826  1.00  0.00           O  
ATOM    144  CB  LEU A   9     -15.306  -1.987   0.182  1.00  0.00           C  
ATOM    145  CG  LEU A   9     -15.567  -2.278   1.661  1.00  0.00           C  
ATOM    146  CD1 LEU A   9     -16.766  -1.476   2.174  1.00  0.00           C  
ATOM    147  CD2 LEU A   9     -15.735  -3.779   1.904  1.00  0.00           C  
ATOM    148  H   LEU A   9     -12.197  -1.402   0.364  1.00  0.00           H  
ATOM    149  HA  LEU A   9     -14.413  -0.526  -1.076  1.00  0.00           H  
ATOM    150  HB2 LEU A   9     -16.227  -1.607  -0.261  1.00  0.00           H  
ATOM    151  HB3 LEU A   9     -15.076  -2.929  -0.318  1.00  0.00           H  
ATOM    152  HG  LEU A   9     -14.696  -1.955   2.231  1.00  0.00           H  
ATOM    153 HD11 LEU A   9     -17.223  -0.935   1.346  1.00  0.00           H  
ATOM    154 HD12 LEU A   9     -17.497  -2.157   2.611  1.00  0.00           H  
ATOM    155 HD13 LEU A   9     -16.431  -0.768   2.931  1.00  0.00           H  
ATOM    156 HD21 LEU A   9     -16.160  -3.941   2.894  1.00  0.00           H  
ATOM    157 HD22 LEU A   9     -16.401  -4.197   1.150  1.00  0.00           H  
ATOM    158 HD23 LEU A   9     -14.762  -4.268   1.842  1.00  0.00           H  
ATOM    159  N   ALA A  10     -13.211  -0.185   1.934  1.00  0.00           N  
ATOM    160  CA  ALA A  10     -12.974   0.764   3.007  1.00  0.00           C  
ATOM    161  C   ALA A  10     -11.718   1.578   2.693  1.00  0.00           C  
ATOM    162  O   ALA A  10     -10.619   1.029   2.622  1.00  0.00           O  
ATOM    163  CB  ALA A  10     -12.866   0.016   4.337  1.00  0.00           C  
ATOM    164  H   ALA A  10     -12.713  -1.049   2.015  1.00  0.00           H  
ATOM    165  HA  ALA A  10     -13.831   1.437   3.051  1.00  0.00           H  
ATOM    166  HB1 ALA A  10     -12.396   0.659   5.080  1.00  0.00           H  
ATOM    167  HB2 ALA A  10     -13.863  -0.264   4.678  1.00  0.00           H  
ATOM    168  HB3 ALA A  10     -12.264  -0.882   4.201  1.00  0.00           H  
ATOM    169  N   TYR A  11     -11.920   2.875   2.514  1.00  0.00           N  
ATOM    170  CA  TYR A  11     -10.818   3.771   2.210  1.00  0.00           C  
ATOM    171  C   TYR A  11     -10.794   4.959   3.173  1.00  0.00           C  
ATOM    172  O   TYR A  11     -11.790   5.245   3.836  1.00  0.00           O  
ATOM    173  CB  TYR A  11     -11.071   4.284   0.791  1.00  0.00           C  
ATOM    174  CG  TYR A  11     -12.362   5.092   0.642  1.00  0.00           C  
ATOM    175  CD1 TYR A  11     -12.394   6.417   1.027  1.00  0.00           C  
ATOM    176  CD2 TYR A  11     -13.492   4.496   0.124  1.00  0.00           C  
ATOM    177  CE1 TYR A  11     -13.609   7.178   0.888  1.00  0.00           C  
ATOM    178  CE2 TYR A  11     -14.707   5.257  -0.016  1.00  0.00           C  
ATOM    179  CZ  TYR A  11     -14.706   6.560   0.373  1.00  0.00           C  
ATOM    180  OH  TYR A  11     -15.853   7.277   0.241  1.00  0.00           O  
ATOM    181  H   TYR A  11     -12.817   3.315   2.574  1.00  0.00           H  
ATOM    182  HA  TYR A  11      -9.889   3.209   2.315  1.00  0.00           H  
ATOM    183  HB2 TYR A  11     -10.229   4.905   0.484  1.00  0.00           H  
ATOM    184  HB3 TYR A  11     -11.105   3.435   0.109  1.00  0.00           H  
ATOM    185  HD1 TYR A  11     -11.501   6.888   1.438  1.00  0.00           H  
ATOM    186  HD2 TYR A  11     -13.467   3.449  -0.180  1.00  0.00           H  
ATOM    187  HE1 TYR A  11     -13.649   8.224   1.187  1.00  0.00           H  
ATOM    188  HE2 TYR A  11     -15.608   4.797  -0.425  1.00  0.00           H  
ATOM    189  HH  TYR A  11     -16.623   6.764   0.619  1.00  0.00           H  
ATOM    190  N   LYS A  12      -9.646   5.620   3.219  1.00  0.00           N  
ATOM    191  CA  LYS A  12      -9.481   6.772   4.090  1.00  0.00           C  
ATOM    192  C   LYS A  12      -8.432   7.711   3.492  1.00  0.00           C  
ATOM    193  O   LYS A  12      -7.511   7.265   2.809  1.00  0.00           O  
ATOM    194  CB  LYS A  12      -9.161   6.322   5.517  1.00  0.00           C  
ATOM    195  CG  LYS A  12     -10.027   7.068   6.534  1.00  0.00           C  
ATOM    196  CD  LYS A  12     -11.494   6.649   6.417  1.00  0.00           C  
ATOM    197  CE  LYS A  12     -11.686   5.196   6.855  1.00  0.00           C  
ATOM    198  NZ  LYS A  12     -13.085   4.769   6.634  1.00  0.00           N  
ATOM    199  H   LYS A  12      -8.842   5.381   2.677  1.00  0.00           H  
ATOM    200  HA  LYS A  12     -10.436   7.296   4.124  1.00  0.00           H  
ATOM    201  HB2 LYS A  12      -9.327   5.249   5.610  1.00  0.00           H  
ATOM    202  HB3 LYS A  12      -8.107   6.501   5.731  1.00  0.00           H  
ATOM    203  HG2 LYS A  12      -9.667   6.865   7.542  1.00  0.00           H  
ATOM    204  HG3 LYS A  12      -9.938   8.143   6.374  1.00  0.00           H  
ATOM    205  HD2 LYS A  12     -12.113   7.303   7.031  1.00  0.00           H  
ATOM    206  HD3 LYS A  12     -11.829   6.769   5.386  1.00  0.00           H  
ATOM    207  HE2 LYS A  12     -11.010   4.549   6.296  1.00  0.00           H  
ATOM    208  HE3 LYS A  12     -11.430   5.091   7.909  1.00  0.00           H  
ATOM    209  HZ1 LYS A  12     -13.565   4.729   7.511  1.00  0.00           H  
ATOM    210  HZ2 LYS A  12     -13.543   5.424   6.033  1.00  0.00           H  
ATOM    211  HZ3 LYS A  12     -13.094   3.863   6.209  1.00  0.00           H  
ATOM    212  N   THR A  13      -8.607   8.995   3.770  1.00  0.00           N  
ATOM    213  CA  THR A  13      -7.687  10.001   3.267  1.00  0.00           C  
ATOM    214  C   THR A  13      -6.315   9.846   3.927  1.00  0.00           C  
ATOM    215  O   THR A  13      -6.220   9.427   5.079  1.00  0.00           O  
ATOM    216  CB  THR A  13      -8.319  11.375   3.495  1.00  0.00           C  
ATOM    217  OG1 THR A  13      -9.447  11.388   2.624  1.00  0.00           O  
ATOM    218  CG2 THR A  13      -7.439  12.517   2.981  1.00  0.00           C  
ATOM    219  H   THR A  13      -9.359   9.350   4.326  1.00  0.00           H  
ATOM    220  HA  THR A  13      -7.548   9.837   2.199  1.00  0.00           H  
ATOM    221  HB  THR A  13      -8.569  11.520   4.546  1.00  0.00           H  
ATOM    222  HG1 THR A  13      -9.154  11.224   1.682  1.00  0.00           H  
ATOM    223 HG21 THR A  13      -6.532  12.106   2.538  1.00  0.00           H  
ATOM    224 HG22 THR A  13      -7.986  13.086   2.228  1.00  0.00           H  
ATOM    225 HG23 THR A  13      -7.173  13.173   3.810  1.00  0.00           H  
ATOM    226  N   CYS A  14      -5.286  10.194   3.168  1.00  0.00           N  
ATOM    227  CA  CYS A  14      -3.924  10.099   3.664  1.00  0.00           C  
ATOM    228  C   CYS A  14      -3.675  11.273   4.614  1.00  0.00           C  
ATOM    229  O   CYS A  14      -3.650  12.426   4.187  1.00  0.00           O  
ATOM    230  CB  CYS A  14      -2.907  10.064   2.522  1.00  0.00           C  
ATOM    231  SG  CYS A  14      -3.281   8.859   1.197  1.00  0.00           S  
ATOM    232  H   CYS A  14      -5.372  10.534   2.231  1.00  0.00           H  
ATOM    233  HA  CYS A  14      -3.850   9.150   4.194  1.00  0.00           H  
ATOM    234  HB2 CYS A  14      -2.845  11.061   2.086  1.00  0.00           H  
ATOM    235  HB3 CYS A  14      -1.924   9.834   2.935  1.00  0.00           H  
ATOM    236  N   PRO A  15      -3.500  10.938   5.884  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -3.247  11.982   6.928  1.00  0.00           C  
ATOM    238  C   PRO A  15      -2.178  13.102   6.680  1.00  0.00           C  
ATOM    239  O   PRO A  15      -1.571  13.159   5.611  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -2.932  11.129   8.178  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -3.634   9.787   7.957  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -3.524   9.547   6.452  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -4.182  12.490   7.112  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -1.857  10.984   8.280  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -3.246  11.614   9.090  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -3.173   8.986   8.533  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -4.674   9.860   8.241  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -2.615   9.002   6.199  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -4.345   8.948   6.087  1.00  0.00           H  
ATOM    250  N   ALA A  16      -2.002  13.940   7.689  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -1.043  15.029   7.599  1.00  0.00           C  
ATOM    252  C   ALA A  16       0.364  14.449   7.433  1.00  0.00           C  
ATOM    253  O   ALA A  16       0.839  13.708   8.292  1.00  0.00           O  
ATOM    254  CB  ALA A  16      -1.164  15.920   8.837  1.00  0.00           C  
ATOM    255  H   ALA A  16      -2.499  13.887   8.555  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -1.291  15.617   6.716  1.00  0.00           H  
ATOM    257  HB1 ALA A  16      -1.114  16.967   8.536  1.00  0.00           H  
ATOM    258  HB2 ALA A  16      -2.117  15.729   9.330  1.00  0.00           H  
ATOM    259  HB3 ALA A  16      -0.348  15.700   9.524  1.00  0.00           H  
ATOM    260  N   GLY A  17       0.991  14.811   6.324  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.333  14.336   6.034  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.305  13.192   5.020  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.255  13.004   4.262  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.597  15.414   5.630  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       2.937  15.157   5.644  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.810  14.000   6.955  1.00  0.00           H  
ATOM    267  N   LYS A  18       1.203  12.457   5.037  1.00  0.00           N  
ATOM    268  CA  LYS A  18       1.037  11.335   4.129  1.00  0.00           C  
ATOM    269  C   LYS A  18       0.112  11.747   2.981  1.00  0.00           C  
ATOM    270  O   LYS A  18      -1.099  11.863   3.166  1.00  0.00           O  
ATOM    271  CB  LYS A  18       0.559  10.095   4.887  1.00  0.00           C  
ATOM    272  CG  LYS A  18       1.730   9.387   5.571  1.00  0.00           C  
ATOM    273  CD  LYS A  18       1.232   8.311   6.537  1.00  0.00           C  
ATOM    274  CE  LYS A  18       1.999   8.362   7.859  1.00  0.00           C  
ATOM    275  NZ  LYS A  18       1.472   9.442   8.723  1.00  0.00           N  
ATOM    276  H   LYS A  18       0.433  12.616   5.656  1.00  0.00           H  
ATOM    277  HA  LYS A  18       2.017  11.102   3.714  1.00  0.00           H  
ATOM    278  HB2 LYS A  18      -0.183  10.383   5.632  1.00  0.00           H  
ATOM    279  HB3 LYS A  18       0.067   9.409   4.199  1.00  0.00           H  
ATOM    280  HG2 LYS A  18       2.375   8.935   4.818  1.00  0.00           H  
ATOM    281  HG3 LYS A  18       2.335  10.116   6.113  1.00  0.00           H  
ATOM    282  HD2 LYS A  18       0.167   8.451   6.724  1.00  0.00           H  
ATOM    283  HD3 LYS A  18       1.349   7.326   6.082  1.00  0.00           H  
ATOM    284  HE2 LYS A  18       1.914   7.404   8.372  1.00  0.00           H  
ATOM    285  HE3 LYS A  18       3.059   8.527   7.666  1.00  0.00           H  
ATOM    286  HZ1 LYS A  18       0.868  10.032   8.187  1.00  0.00           H  
ATOM    287  HZ2 LYS A  18       0.959   9.042   9.482  1.00  0.00           H  
ATOM    288  HZ3 LYS A  18       2.233   9.982   9.083  1.00  0.00           H  
ATOM    289  N   ASN A  19       0.717  11.956   1.821  1.00  0.00           N  
ATOM    290  CA  ASN A  19      -0.037  12.352   0.644  1.00  0.00           C  
ATOM    291  C   ASN A  19       0.262  11.381  -0.499  1.00  0.00           C  
ATOM    292  O   ASN A  19       0.025  11.695  -1.664  1.00  0.00           O  
ATOM    293  CB  ASN A  19       0.357  13.758   0.184  1.00  0.00           C  
ATOM    294  CG  ASN A  19       1.715  13.744  -0.522  1.00  0.00           C  
ATOM    295  OD1 ASN A  19       1.813  13.813  -1.736  1.00  0.00           O  
ATOM    296  ND2 ASN A  19       2.753  13.648   0.304  1.00  0.00           N  
ATOM    297  H   ASN A  19       1.703  11.860   1.679  1.00  0.00           H  
ATOM    298  HA  ASN A  19      -1.083  12.326   0.951  1.00  0.00           H  
ATOM    299  HB2 ASN A  19      -0.404  14.151  -0.491  1.00  0.00           H  
ATOM    300  HB3 ASN A  19       0.397  14.427   1.043  1.00  0.00           H  
ATOM    301 HD21 ASN A  19       2.604  13.593   1.292  1.00  0.00           H  
ATOM    302 HD22 ASN A  19       3.683  13.631  -0.063  1.00  0.00           H  
ATOM    303  N   LEU A  20       0.779  10.219  -0.126  1.00  0.00           N  
ATOM    304  CA  LEU A  20       1.112   9.199  -1.105  1.00  0.00           C  
ATOM    305  C   LEU A  20       0.516   7.860  -0.664  1.00  0.00           C  
ATOM    306  O   LEU A  20       0.255   7.652   0.520  1.00  0.00           O  
ATOM    307  CB  LEU A  20       2.623   9.151  -1.335  1.00  0.00           C  
ATOM    308  CG  LEU A  20       3.161  10.053  -2.449  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       4.395  10.826  -1.982  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       3.437   9.247  -3.720  1.00  0.00           C  
ATOM    311  H   LEU A  20       0.968   9.970   0.824  1.00  0.00           H  
ATOM    312  HA  LEU A  20       0.651   9.488  -2.049  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       3.120   9.421  -0.404  1.00  0.00           H  
ATOM    314  HB3 LEU A  20       2.905   8.122  -1.560  1.00  0.00           H  
ATOM    315  HG  LEU A  20       2.394  10.787  -2.693  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       5.252  10.153  -1.942  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       4.602  11.637  -2.680  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       4.211  11.239  -0.990  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       2.673   8.478  -3.837  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       3.416   9.913  -4.584  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       4.417   8.778  -3.647  1.00  0.00           H  
ATOM    322  N   CYS A  21       0.315   6.988  -1.641  1.00  0.00           N  
ATOM    323  CA  CYS A  21      -0.247   5.676  -1.369  1.00  0.00           C  
ATOM    324  C   CYS A  21       0.878   4.643  -1.460  1.00  0.00           C  
ATOM    325  O   CYS A  21       1.850   4.841  -2.188  1.00  0.00           O  
ATOM    326  CB  CYS A  21      -1.401   5.346  -2.318  1.00  0.00           C  
ATOM    327  SG  CYS A  21      -3.000   6.122  -1.881  1.00  0.00           S  
ATOM    328  H   CYS A  21       0.529   7.165  -2.602  1.00  0.00           H  
ATOM    329  HA  CYS A  21      -0.657   5.714  -0.360  1.00  0.00           H  
ATOM    330  HB2 CYS A  21      -1.120   5.658  -3.324  1.00  0.00           H  
ATOM    331  HB3 CYS A  21      -1.534   4.265  -2.345  1.00  0.00           H  
ATOM    332  N   TYR A  22       0.711   3.565  -0.709  1.00  0.00           N  
ATOM    333  CA  TYR A  22       1.701   2.501  -0.695  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.040   1.140  -0.471  1.00  0.00           C  
ATOM    335  O   TYR A  22      -0.090   1.066   0.011  1.00  0.00           O  
ATOM    336  CB  TYR A  22       2.629   2.804   0.483  1.00  0.00           C  
ATOM    337  CG  TYR A  22       2.199   2.152   1.798  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       2.371   0.795   1.984  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       1.639   2.920   2.798  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       1.967   0.181   3.222  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       1.234   2.306   4.036  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       1.418   0.967   4.188  1.00  0.00           C  
ATOM    343  OH  TYR A  22       1.036   0.387   5.357  1.00  0.00           O  
ATOM    344  H   TYR A  22      -0.082   3.411  -0.119  1.00  0.00           H  
ATOM    345  HA  TYR A  22       2.204   2.497  -1.662  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       3.635   2.468   0.235  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       2.680   3.884   0.624  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       2.814   0.188   1.194  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       1.503   3.991   2.651  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       2.097  -0.889   3.382  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       0.791   2.901   4.835  1.00  0.00           H  
ATOM    352  HH  TYR A  22       1.237   0.998   6.123  1.00  0.00           H  
ATOM    353  N   LYS A  23       1.772   0.096  -0.830  1.00  0.00           N  
ATOM    354  CA  LYS A  23       1.271  -1.259  -0.673  1.00  0.00           C  
ATOM    355  C   LYS A  23       2.444  -2.204  -0.402  1.00  0.00           C  
ATOM    356  O   LYS A  23       3.470  -2.135  -1.076  1.00  0.00           O  
ATOM    357  CB  LYS A  23       0.425  -1.660  -1.883  1.00  0.00           C  
ATOM    358  CG  LYS A  23       1.303  -1.877  -3.118  1.00  0.00           C  
ATOM    359  CD  LYS A  23       0.447  -2.108  -4.365  1.00  0.00           C  
ATOM    360  CE  LYS A  23       0.788  -1.095  -5.460  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       0.397   0.270  -5.043  1.00  0.00           N  
ATOM    362  H   LYS A  23       2.690   0.164  -1.220  1.00  0.00           H  
ATOM    363  HA  LYS A  23       0.614  -1.266   0.197  1.00  0.00           H  
ATOM    364  HB2 LYS A  23      -0.127  -2.573  -1.660  1.00  0.00           H  
ATOM    365  HB3 LYS A  23      -0.314  -0.886  -2.089  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       1.945  -1.009  -3.269  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       1.957  -2.734  -2.958  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       0.607  -3.119  -4.738  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      -0.609  -2.027  -4.107  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       1.856  -1.125  -5.672  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       0.273  -1.361  -6.383  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      -0.599   0.355  -5.068  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       0.723   0.441  -4.112  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       0.804   0.938  -5.666  1.00  0.00           H  
ATOM    375  N   MET A  24       2.251  -3.065   0.587  1.00  0.00           N  
ATOM    376  CA  MET A  24       3.280  -4.023   0.956  1.00  0.00           C  
ATOM    377  C   MET A  24       2.952  -5.416   0.415  1.00  0.00           C  
ATOM    378  O   MET A  24       1.886  -5.960   0.698  1.00  0.00           O  
ATOM    379  CB  MET A  24       3.400  -4.082   2.480  1.00  0.00           C  
ATOM    380  CG  MET A  24       4.291  -2.953   3.003  1.00  0.00           C  
ATOM    381  SD  MET A  24       4.829  -3.321   4.666  1.00  0.00           S  
ATOM    382  CE  MET A  24       4.960  -1.666   5.322  1.00  0.00           C  
ATOM    383  H   MET A  24       1.414  -3.115   1.131  1.00  0.00           H  
ATOM    384  HA  MET A  24       4.199  -3.655   0.499  1.00  0.00           H  
ATOM    385  HB2 MET A  24       2.410  -4.007   2.930  1.00  0.00           H  
ATOM    386  HB3 MET A  24       3.815  -5.045   2.778  1.00  0.00           H  
ATOM    387  HG2 MET A  24       5.155  -2.829   2.351  1.00  0.00           H  
ATOM    388  HG3 MET A  24       3.744  -2.011   2.990  1.00  0.00           H  
ATOM    389  HE1 MET A  24       5.170  -0.969   4.511  1.00  0.00           H  
ATOM    390  HE2 MET A  24       4.022  -1.391   5.804  1.00  0.00           H  
ATOM    391  HE3 MET A  24       5.768  -1.629   6.052  1.00  0.00           H  
ATOM    392  N   PHE A  25       3.888  -5.953  -0.353  1.00  0.00           N  
ATOM    393  CA  PHE A  25       3.712  -7.272  -0.936  1.00  0.00           C  
ATOM    394  C   PHE A  25       4.791  -8.239  -0.442  1.00  0.00           C  
ATOM    395  O   PHE A  25       5.927  -7.836  -0.200  1.00  0.00           O  
ATOM    396  CB  PHE A  25       3.844  -7.113  -2.453  1.00  0.00           C  
ATOM    397  CG  PHE A  25       2.570  -6.615  -3.138  1.00  0.00           C  
ATOM    398  CD1 PHE A  25       1.975  -5.467  -2.717  1.00  0.00           C  
ATOM    399  CD2 PHE A  25       2.033  -7.322  -4.169  1.00  0.00           C  
ATOM    400  CE1 PHE A  25       0.793  -5.006  -3.355  1.00  0.00           C  
ATOM    401  CE2 PHE A  25       0.851  -6.860  -4.806  1.00  0.00           C  
ATOM    402  CZ  PHE A  25       0.256  -5.712  -4.386  1.00  0.00           C  
ATOM    403  H   PHE A  25       4.753  -5.504  -0.578  1.00  0.00           H  
ATOM    404  HA  PHE A  25       2.732  -7.635  -0.626  1.00  0.00           H  
ATOM    405  HB2 PHE A  25       4.654  -6.416  -2.667  1.00  0.00           H  
ATOM    406  HB3 PHE A  25       4.127  -8.073  -2.885  1.00  0.00           H  
ATOM    407  HD1 PHE A  25       2.406  -4.902  -1.892  1.00  0.00           H  
ATOM    408  HD2 PHE A  25       2.510  -8.241  -4.506  1.00  0.00           H  
ATOM    409  HE1 PHE A  25       0.315  -4.085  -3.017  1.00  0.00           H  
ATOM    410  HE2 PHE A  25       0.420  -7.426  -5.632  1.00  0.00           H  
ATOM    411  HZ  PHE A  25      -0.652  -5.358  -4.874  1.00  0.00           H  
ATOM    412  N   MET A  26       4.395  -9.497  -0.305  1.00  0.00           N  
ATOM    413  CA  MET A  26       5.313 -10.523   0.156  1.00  0.00           C  
ATOM    414  C   MET A  26       5.597 -11.542  -0.949  1.00  0.00           C  
ATOM    415  O   MET A  26       4.699 -11.907  -1.707  1.00  0.00           O  
ATOM    416  CB  MET A  26       4.712 -11.239   1.368  1.00  0.00           C  
ATOM    417  CG  MET A  26       4.445 -10.255   2.509  1.00  0.00           C  
ATOM    418  SD  MET A  26       5.047 -10.926   4.049  1.00  0.00           S  
ATOM    419  CE  MET A  26       5.325  -9.416   4.959  1.00  0.00           C  
ATOM    420  H   MET A  26       3.468  -9.816  -0.503  1.00  0.00           H  
ATOM    421  HA  MET A  26       6.231  -9.998   0.421  1.00  0.00           H  
ATOM    422  HB2 MET A  26       3.782 -11.729   1.080  1.00  0.00           H  
ATOM    423  HB3 MET A  26       5.392 -12.019   1.709  1.00  0.00           H  
ATOM    424  HG2 MET A  26       4.934  -9.303   2.301  1.00  0.00           H  
ATOM    425  HG3 MET A  26       3.375 -10.053   2.584  1.00  0.00           H  
ATOM    426  HE1 MET A  26       5.941  -8.742   4.364  1.00  0.00           H  
ATOM    427  HE2 MET A  26       4.368  -8.940   5.173  1.00  0.00           H  
ATOM    428  HE3 MET A  26       5.835  -9.645   5.894  1.00  0.00           H  
ATOM    429  N   VAL A  27       6.848 -11.972  -1.006  1.00  0.00           N  
ATOM    430  CA  VAL A  27       7.261 -12.942  -2.006  1.00  0.00           C  
ATOM    431  C   VAL A  27       6.227 -14.066  -2.079  1.00  0.00           C  
ATOM    432  O   VAL A  27       5.937 -14.580  -3.159  1.00  0.00           O  
ATOM    433  CB  VAL A  27       8.672 -13.447  -1.695  1.00  0.00           C  
ATOM    434  CG1 VAL A  27       8.625 -14.686  -0.798  1.00  0.00           C  
ATOM    435  CG2 VAL A  27       9.450 -13.731  -2.981  1.00  0.00           C  
ATOM    436  H   VAL A  27       7.573 -11.670  -0.386  1.00  0.00           H  
ATOM    437  HA  VAL A  27       7.292 -12.430  -2.968  1.00  0.00           H  
ATOM    438  HB  VAL A  27       9.197 -12.661  -1.152  1.00  0.00           H  
ATOM    439 HG11 VAL A  27       9.635 -15.068  -0.653  1.00  0.00           H  
ATOM    440 HG12 VAL A  27       8.196 -14.419   0.168  1.00  0.00           H  
ATOM    441 HG13 VAL A  27       8.011 -15.453  -1.270  1.00  0.00           H  
ATOM    442 HG21 VAL A  27      10.510 -13.833  -2.750  1.00  0.00           H  
ATOM    443 HG22 VAL A  27       9.085 -14.654  -3.430  1.00  0.00           H  
ATOM    444 HG23 VAL A  27       9.309 -12.907  -3.681  1.00  0.00           H  
ATOM    445  N   SER A  28       5.696 -14.415  -0.916  1.00  0.00           N  
ATOM    446  CA  SER A  28       4.700 -15.469  -0.835  1.00  0.00           C  
ATOM    447  C   SER A  28       3.701 -15.336  -1.986  1.00  0.00           C  
ATOM    448  O   SER A  28       3.272 -16.336  -2.559  1.00  0.00           O  
ATOM    449  CB  SER A  28       3.968 -15.432   0.509  1.00  0.00           C  
ATOM    450  OG  SER A  28       3.213 -14.235   0.673  1.00  0.00           O  
ATOM    451  H   SER A  28       5.937 -13.992  -0.043  1.00  0.00           H  
ATOM    452  HA  SER A  28       5.258 -16.401  -0.918  1.00  0.00           H  
ATOM    453  HB2 SER A  28       3.303 -16.293   0.583  1.00  0.00           H  
ATOM    454  HB3 SER A  28       4.693 -15.518   1.319  1.00  0.00           H  
ATOM    455  HG  SER A  28       3.175 -13.985   1.640  1.00  0.00           H  
ATOM    456  N   ASN A  29       3.360 -14.092  -2.290  1.00  0.00           N  
ATOM    457  CA  ASN A  29       2.420 -13.814  -3.363  1.00  0.00           C  
ATOM    458  C   ASN A  29       2.511 -12.337  -3.745  1.00  0.00           C  
ATOM    459  O   ASN A  29       1.821 -11.499  -3.166  1.00  0.00           O  
ATOM    460  CB  ASN A  29       0.983 -14.103  -2.925  1.00  0.00           C  
ATOM    461  CG  ASN A  29       0.041 -14.155  -4.129  1.00  0.00           C  
ATOM    462  OD1 ASN A  29       0.052 -13.295  -4.995  1.00  0.00           O  
ATOM    463  ND2 ASN A  29      -0.770 -15.209  -4.137  1.00  0.00           N  
ATOM    464  H   ASN A  29       3.714 -13.284  -1.819  1.00  0.00           H  
ATOM    465  HA  ASN A  29       2.713 -14.475  -4.179  1.00  0.00           H  
ATOM    466  HB2 ASN A  29       0.946 -15.051  -2.389  1.00  0.00           H  
ATOM    467  HB3 ASN A  29       0.649 -13.330  -2.231  1.00  0.00           H  
ATOM    468 HD21 ASN A  29      -0.727 -15.877  -3.395  1.00  0.00           H  
ATOM    469 HD22 ASN A  29      -1.423 -15.332  -4.884  1.00  0.00           H  
ATOM    470  N   LYS A  30       3.367 -12.061  -4.718  1.00  0.00           N  
ATOM    471  CA  LYS A  30       3.557 -10.697  -5.185  1.00  0.00           C  
ATOM    472  C   LYS A  30       2.338 -10.269  -6.004  1.00  0.00           C  
ATOM    473  O   LYS A  30       2.252  -9.124  -6.444  1.00  0.00           O  
ATOM    474  CB  LYS A  30       4.881 -10.569  -5.940  1.00  0.00           C  
ATOM    475  CG  LYS A  30       5.846  -9.641  -5.199  1.00  0.00           C  
ATOM    476  CD  LYS A  30       7.056  -9.299  -6.070  1.00  0.00           C  
ATOM    477  CE  LYS A  30       8.208 -10.274  -5.816  1.00  0.00           C  
ATOM    478  NZ  LYS A  30       9.461  -9.536  -5.543  1.00  0.00           N  
ATOM    479  H   LYS A  30       3.924 -12.748  -5.184  1.00  0.00           H  
ATOM    480  HA  LYS A  30       3.623 -10.058  -4.305  1.00  0.00           H  
ATOM    481  HB2 LYS A  30       5.334 -11.553  -6.057  1.00  0.00           H  
ATOM    482  HB3 LYS A  30       4.697 -10.183  -6.942  1.00  0.00           H  
ATOM    483  HG2 LYS A  30       5.327  -8.725  -4.915  1.00  0.00           H  
ATOM    484  HG3 LYS A  30       6.180 -10.116  -4.277  1.00  0.00           H  
ATOM    485  HD2 LYS A  30       6.771  -9.332  -7.122  1.00  0.00           H  
ATOM    486  HD3 LYS A  30       7.384  -8.281  -5.862  1.00  0.00           H  
ATOM    487  HE2 LYS A  30       7.967 -10.918  -4.971  1.00  0.00           H  
ATOM    488  HE3 LYS A  30       8.341 -10.922  -6.683  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30       9.371  -9.034  -4.684  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30      10.220 -10.183  -5.473  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30       9.638  -8.893  -6.288  1.00  0.00           H  
ATOM    492  N   THR A  31       1.425 -11.212  -6.184  1.00  0.00           N  
ATOM    493  CA  THR A  31       0.215 -10.947  -6.943  1.00  0.00           C  
ATOM    494  C   THR A  31      -0.931 -10.563  -6.005  1.00  0.00           C  
ATOM    495  O   THR A  31      -2.007 -10.179  -6.458  1.00  0.00           O  
ATOM    496  CB  THR A  31      -0.087 -12.180  -7.798  1.00  0.00           C  
ATOM    497  OG1 THR A  31       0.989 -12.229  -8.730  1.00  0.00           O  
ATOM    498  CG2 THR A  31      -1.330 -11.997  -8.672  1.00  0.00           C  
ATOM    499  H   THR A  31       1.502 -12.142  -5.823  1.00  0.00           H  
ATOM    500  HA  THR A  31       0.397 -10.091  -7.593  1.00  0.00           H  
ATOM    501  HB  THR A  31      -0.176 -13.072  -7.177  1.00  0.00           H  
ATOM    502  HG1 THR A  31       0.799 -12.911  -9.436  1.00  0.00           H  
ATOM    503 HG21 THR A  31      -2.111 -12.681  -8.341  1.00  0.00           H  
ATOM    504 HG22 THR A  31      -1.686 -10.971  -8.586  1.00  0.00           H  
ATOM    505 HG23 THR A  31      -1.078 -12.209  -9.711  1.00  0.00           H  
ATOM    506  N   VAL A  32      -0.658 -10.681  -4.713  1.00  0.00           N  
ATOM    507  CA  VAL A  32      -1.653 -10.351  -3.706  1.00  0.00           C  
ATOM    508  C   VAL A  32      -0.972  -9.634  -2.539  1.00  0.00           C  
ATOM    509  O   VAL A  32       0.001 -10.136  -1.980  1.00  0.00           O  
ATOM    510  CB  VAL A  32      -2.402 -11.615  -3.276  1.00  0.00           C  
ATOM    511  CG1 VAL A  32      -3.265 -11.347  -2.041  1.00  0.00           C  
ATOM    512  CG2 VAL A  32      -3.246 -12.170  -4.425  1.00  0.00           C  
ATOM    513  H   VAL A  32       0.219 -10.995  -4.353  1.00  0.00           H  
ATOM    514  HA  VAL A  32      -2.372  -9.673  -4.164  1.00  0.00           H  
ATOM    515  HB  VAL A  32      -1.661 -12.369  -3.009  1.00  0.00           H  
ATOM    516 HG11 VAL A  32      -4.153 -11.979  -2.075  1.00  0.00           H  
ATOM    517 HG12 VAL A  32      -2.692 -11.572  -1.141  1.00  0.00           H  
ATOM    518 HG13 VAL A  32      -3.565 -10.299  -2.029  1.00  0.00           H  
ATOM    519 HG21 VAL A  32      -4.174 -12.580  -4.029  1.00  0.00           H  
ATOM    520 HG22 VAL A  32      -3.472 -11.370  -5.129  1.00  0.00           H  
ATOM    521 HG23 VAL A  32      -2.690 -12.957  -4.936  1.00  0.00           H  
ATOM    522  N   PRO A  33      -1.511  -8.470  -2.207  1.00  0.00           N  
ATOM    523  CA  PRO A  33      -0.950  -7.653  -1.083  1.00  0.00           C  
ATOM    524  C   PRO A  33      -1.014  -8.192   0.389  1.00  0.00           C  
ATOM    525  O   PRO A  33      -1.844  -9.042   0.707  1.00  0.00           O  
ATOM    526  CB  PRO A  33      -1.689  -6.306  -1.254  1.00  0.00           C  
ATOM    527  CG  PRO A  33      -3.024  -6.642  -1.922  1.00  0.00           C  
ATOM    528  CD  PRO A  33      -2.697  -7.810  -2.850  1.00  0.00           C  
ATOM    529  HA  PRO A  33       0.093  -7.478  -1.296  1.00  0.00           H  
ATOM    530  HB2 PRO A  33      -1.857  -5.837  -0.285  1.00  0.00           H  
ATOM    531  HB3 PRO A  33      -1.110  -5.594  -1.822  1.00  0.00           H  
ATOM    532  HG2 PRO A  33      -3.791  -6.902  -1.193  1.00  0.00           H  
ATOM    533  HG3 PRO A  33      -3.372  -5.800  -2.501  1.00  0.00           H  
ATOM    534  HD2 PRO A  33      -3.537  -8.501  -2.927  1.00  0.00           H  
ATOM    535  HD3 PRO A  33      -2.491  -7.470  -3.855  1.00  0.00           H  
ATOM    536  N   VAL A  34      -0.125  -7.663   1.216  1.00  0.00           N  
ATOM    537  CA  VAL A  34      -0.067  -8.069   2.610  1.00  0.00           C  
ATOM    538  C   VAL A  34      -0.496  -6.896   3.496  1.00  0.00           C  
ATOM    539  O   VAL A  34      -1.075  -7.099   4.561  1.00  0.00           O  
ATOM    540  CB  VAL A  34       1.331  -8.590   2.947  1.00  0.00           C  
ATOM    541  CG1 VAL A  34       2.222  -7.468   3.482  1.00  0.00           C  
ATOM    542  CG2 VAL A  34       1.259  -9.753   3.938  1.00  0.00           C  
ATOM    543  H   VAL A  34       0.547  -6.972   0.949  1.00  0.00           H  
ATOM    544  HA  VAL A  34      -0.774  -8.887   2.745  1.00  0.00           H  
ATOM    545  HB  VAL A  34       1.780  -8.963   2.026  1.00  0.00           H  
ATOM    546 HG11 VAL A  34       3.194  -7.876   3.758  1.00  0.00           H  
ATOM    547 HG12 VAL A  34       2.352  -6.708   2.712  1.00  0.00           H  
ATOM    548 HG13 VAL A  34       1.754  -7.020   4.359  1.00  0.00           H  
ATOM    549 HG21 VAL A  34       2.260  -9.985   4.300  1.00  0.00           H  
ATOM    550 HG22 VAL A  34       0.624  -9.475   4.779  1.00  0.00           H  
ATOM    551 HG23 VAL A  34       0.839 -10.629   3.442  1.00  0.00           H  
ATOM    552  N   LYS A  35      -0.196  -5.696   3.021  1.00  0.00           N  
ATOM    553  CA  LYS A  35      -0.543  -4.492   3.756  1.00  0.00           C  
ATOM    554  C   LYS A  35      -0.771  -3.346   2.769  1.00  0.00           C  
ATOM    555  O   LYS A  35      -0.170  -3.316   1.696  1.00  0.00           O  
ATOM    556  CB  LYS A  35       0.516  -4.188   4.818  1.00  0.00           C  
ATOM    557  CG  LYS A  35       0.067  -4.679   6.195  1.00  0.00           C  
ATOM    558  CD  LYS A  35       1.204  -4.568   7.214  1.00  0.00           C  
ATOM    559  CE  LYS A  35       1.926  -5.907   7.376  1.00  0.00           C  
ATOM    560  NZ  LYS A  35       1.094  -6.855   8.150  1.00  0.00           N  
ATOM    561  H   LYS A  35       0.276  -5.540   2.153  1.00  0.00           H  
ATOM    562  HA  LYS A  35      -1.478  -4.687   4.280  1.00  0.00           H  
ATOM    563  HB2 LYS A  35       1.457  -4.666   4.546  1.00  0.00           H  
ATOM    564  HB3 LYS A  35       0.703  -3.115   4.853  1.00  0.00           H  
ATOM    565  HG2 LYS A  35      -0.788  -4.092   6.533  1.00  0.00           H  
ATOM    566  HG3 LYS A  35      -0.265  -5.715   6.126  1.00  0.00           H  
ATOM    567  HD2 LYS A  35       1.912  -3.804   6.892  1.00  0.00           H  
ATOM    568  HD3 LYS A  35       0.805  -4.248   8.176  1.00  0.00           H  
ATOM    569  HE2 LYS A  35       2.149  -6.327   6.395  1.00  0.00           H  
ATOM    570  HE3 LYS A  35       2.879  -5.753   7.882  1.00  0.00           H  
ATOM    571  HZ1 LYS A  35       0.976  -7.699   7.628  1.00  0.00           H  
ATOM    572  HZ2 LYS A  35       1.545  -7.061   9.019  1.00  0.00           H  
ATOM    573  HZ3 LYS A  35       0.199  -6.445   8.328  1.00  0.00           H  
ATOM    574  N   ARG A  36      -1.641  -2.429   3.167  1.00  0.00           N  
ATOM    575  CA  ARG A  36      -1.955  -1.283   2.331  1.00  0.00           C  
ATOM    576  C   ARG A  36      -2.252  -0.058   3.199  1.00  0.00           C  
ATOM    577  O   ARG A  36      -2.830  -0.182   4.278  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -3.163  -1.569   1.436  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -2.740  -2.308   0.165  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -3.591  -3.563  -0.048  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -3.283  -4.566   0.995  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -4.004  -5.675   1.205  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -3.651  -6.530   2.175  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -5.078  -5.932   0.445  1.00  0.00           N  
ATOM    585  H   ARG A  36      -2.125  -2.460   4.041  1.00  0.00           H  
ATOM    586  HA  ARG A  36      -1.063  -1.127   1.724  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -3.892  -2.167   1.983  1.00  0.00           H  
ATOM    588  HB3 ARG A  36      -3.654  -0.633   1.171  1.00  0.00           H  
ATOM    589  HG2 ARG A  36      -2.840  -1.646  -0.696  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -1.688  -2.586   0.234  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -4.650  -3.305  -0.015  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -3.395  -3.981  -1.035  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -2.489  -4.406   1.579  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -4.189  -7.359   2.332  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -2.850  -6.340   2.742  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -5.616  -6.759   0.603  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -5.342  -5.293  -0.279  1.00  0.00           H  
ATOM    598  N   GLY A  37      -1.841   1.097   2.695  1.00  0.00           N  
ATOM    599  CA  GLY A  37      -2.056   2.343   3.412  1.00  0.00           C  
ATOM    600  C   GLY A  37      -1.406   3.517   2.675  1.00  0.00           C  
ATOM    601  O   GLY A  37      -0.975   3.375   1.532  1.00  0.00           O  
ATOM    602  H   GLY A  37      -1.371   1.189   1.818  1.00  0.00           H  
ATOM    603  HA2 GLY A  37      -3.124   2.525   3.521  1.00  0.00           H  
ATOM    604  HA3 GLY A  37      -1.640   2.266   4.417  1.00  0.00           H  
ATOM    605  N   CYS A  38      -1.356   4.649   3.361  1.00  0.00           N  
ATOM    606  CA  CYS A  38      -0.768   5.847   2.786  1.00  0.00           C  
ATOM    607  C   CYS A  38       0.607   6.059   3.423  1.00  0.00           C  
ATOM    608  O   CYS A  38       0.859   5.596   4.534  1.00  0.00           O  
ATOM    609  CB  CYS A  38      -1.674   7.067   2.967  1.00  0.00           C  
ATOM    610  SG  CYS A  38      -3.222   7.022   1.992  1.00  0.00           S  
ATOM    611  H   CYS A  38      -1.709   4.756   4.290  1.00  0.00           H  
ATOM    612  HA  CYS A  38      -0.674   5.667   1.715  1.00  0.00           H  
ATOM    613  HB2 CYS A  38      -1.924   7.158   4.024  1.00  0.00           H  
ATOM    614  HB3 CYS A  38      -1.114   7.961   2.693  1.00  0.00           H  
ATOM    615  N   ILE A  39       1.462   6.758   2.691  1.00  0.00           N  
ATOM    616  CA  ILE A  39       2.805   7.037   3.171  1.00  0.00           C  
ATOM    617  C   ILE A  39       3.251   8.408   2.657  1.00  0.00           C  
ATOM    618  O   ILE A  39       2.711   8.913   1.674  1.00  0.00           O  
ATOM    619  CB  ILE A  39       3.756   5.900   2.792  1.00  0.00           C  
ATOM    620  CG1 ILE A  39       4.931   5.820   3.768  1.00  0.00           C  
ATOM    621  CG2 ILE A  39       4.223   6.036   1.342  1.00  0.00           C  
ATOM    622  CD1 ILE A  39       5.775   4.571   3.510  1.00  0.00           C  
ATOM    623  H   ILE A  39       1.250   7.132   1.788  1.00  0.00           H  
ATOM    624  HA  ILE A  39       2.763   7.073   4.259  1.00  0.00           H  
ATOM    625  HB  ILE A  39       3.211   4.959   2.868  1.00  0.00           H  
ATOM    626 HG12 ILE A  39       5.552   6.710   3.667  1.00  0.00           H  
ATOM    627 HG13 ILE A  39       4.558   5.805   4.793  1.00  0.00           H  
ATOM    628 HG21 ILE A  39       4.876   5.200   1.091  1.00  0.00           H  
ATOM    629 HG22 ILE A  39       3.359   6.032   0.679  1.00  0.00           H  
ATOM    630 HG23 ILE A  39       4.769   6.972   1.223  1.00  0.00           H  
ATOM    631 HD11 ILE A  39       6.806   4.863   3.310  1.00  0.00           H  
ATOM    632 HD12 ILE A  39       5.745   3.923   4.387  1.00  0.00           H  
ATOM    633 HD13 ILE A  39       5.376   4.034   2.649  1.00  0.00           H  
ATOM    634  N   ASP A  40       4.232   8.972   3.346  1.00  0.00           N  
ATOM    635  CA  ASP A  40       4.757  10.274   2.972  1.00  0.00           C  
ATOM    636  C   ASP A  40       5.859  10.094   1.926  1.00  0.00           C  
ATOM    637  O   ASP A  40       5.843  10.747   0.884  1.00  0.00           O  
ATOM    638  CB  ASP A  40       5.364  10.991   4.180  1.00  0.00           C  
ATOM    639  CG  ASP A  40       6.246  12.195   3.842  1.00  0.00           C  
ATOM    640  OD1 ASP A  40       7.382  12.040   3.369  1.00  0.00           O  
ATOM    641  OD2 ASP A  40       5.716  13.345   4.086  1.00  0.00           O  
ATOM    642  H   ASP A  40       4.667   8.554   4.144  1.00  0.00           H  
ATOM    643  HA  ASP A  40       3.901  10.828   2.586  1.00  0.00           H  
ATOM    644  HB2 ASP A  40       4.554  11.324   4.830  1.00  0.00           H  
ATOM    645  HB3 ASP A  40       5.956  10.274   4.749  1.00  0.00           H  
ATOM    646  HD2 ASP A  40       6.144  14.046   3.517  1.00  0.00           H  
ATOM    647  N   ALA A  41       6.790   9.205   2.241  1.00  0.00           N  
ATOM    648  CA  ALA A  41       7.897   8.930   1.341  1.00  0.00           C  
ATOM    649  C   ALA A  41       7.679   7.574   0.669  1.00  0.00           C  
ATOM    650  O   ALA A  41       6.951   6.729   1.189  1.00  0.00           O  
ATOM    651  CB  ALA A  41       9.214   8.990   2.118  1.00  0.00           C  
ATOM    652  H   ALA A  41       6.795   8.677   3.090  1.00  0.00           H  
ATOM    653  HA  ALA A  41       7.904   9.708   0.577  1.00  0.00           H  
ATOM    654  HB1 ALA A  41       9.491  10.031   2.284  1.00  0.00           H  
ATOM    655  HB2 ALA A  41       9.092   8.490   3.078  1.00  0.00           H  
ATOM    656  HB3 ALA A  41       9.996   8.493   1.546  1.00  0.00           H  
ATOM    657  N   CYS A  42       8.322   7.407  -0.478  1.00  0.00           N  
ATOM    658  CA  CYS A  42       8.207   6.167  -1.226  1.00  0.00           C  
ATOM    659  C   CYS A  42       9.229   5.173  -0.670  1.00  0.00           C  
ATOM    660  O   CYS A  42      10.435   5.375  -0.807  1.00  0.00           O  
ATOM    661  CB  CYS A  42       8.391   6.394  -2.728  1.00  0.00           C  
ATOM    662  SG  CYS A  42       7.805   5.022  -3.789  1.00  0.00           S  
ATOM    663  H   CYS A  42       8.913   8.098  -0.893  1.00  0.00           H  
ATOM    664  HA  CYS A  42       7.191   5.802  -1.075  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       7.863   7.307  -3.006  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       9.448   6.563  -2.929  1.00  0.00           H  
ATOM    667  N   PRO A  43       8.709   4.121  -0.055  1.00  0.00           N  
ATOM    668  CA  PRO A  43       9.588   3.064   0.540  1.00  0.00           C  
ATOM    669  C   PRO A  43      10.765   2.455  -0.298  1.00  0.00           C  
ATOM    670  O   PRO A  43      11.017   2.885  -1.423  1.00  0.00           O  
ATOM    671  CB  PRO A  43       8.563   1.995   0.987  1.00  0.00           C  
ATOM    672  CG  PRO A  43       7.246   2.744   1.202  1.00  0.00           C  
ATOM    673  CD  PRO A  43       7.255   3.837   0.135  1.00  0.00           C  
ATOM    674  HA  PRO A  43      10.034   3.476   1.433  1.00  0.00           H  
ATOM    675  HB2 PRO A  43       8.446   1.233   0.217  1.00  0.00           H  
ATOM    676  HB3 PRO A  43       8.887   1.466   1.871  1.00  0.00           H  
ATOM    677  HG2 PRO A  43       6.382   2.086   1.105  1.00  0.00           H  
ATOM    678  HG3 PRO A  43       7.229   3.191   2.185  1.00  0.00           H  
ATOM    679  HD2 PRO A  43       6.794   3.495  -0.792  1.00  0.00           H  
ATOM    680  HD3 PRO A  43       6.690   4.701   0.452  1.00  0.00           H  
ATOM    681  N   LYS A  44      11.429   1.476   0.298  1.00  0.00           N  
ATOM    682  CA  LYS A  44      12.544   0.818  -0.361  1.00  0.00           C  
ATOM    683  C   LYS A  44      12.208  -0.658  -0.571  1.00  0.00           C  
ATOM    684  O   LYS A  44      11.939  -1.381   0.388  1.00  0.00           O  
ATOM    685  CB  LYS A  44      13.839   1.050   0.420  1.00  0.00           C  
ATOM    686  CG  LYS A  44      13.797   0.341   1.775  1.00  0.00           C  
ATOM    687  CD  LYS A  44      14.919   0.836   2.690  1.00  0.00           C  
ATOM    688  CE  LYS A  44      15.958  -0.260   2.928  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      15.963  -0.669   4.350  1.00  0.00           N  
ATOM    690  H   LYS A  44      11.217   1.133   1.213  1.00  0.00           H  
ATOM    691  HA  LYS A  44      12.669   1.287  -1.337  1.00  0.00           H  
ATOM    692  HB2 LYS A  44      14.687   0.686  -0.159  1.00  0.00           H  
ATOM    693  HB3 LYS A  44      13.993   2.118   0.570  1.00  0.00           H  
ATOM    694  HG2 LYS A  44      12.831   0.516   2.250  1.00  0.00           H  
ATOM    695  HG3 LYS A  44      13.890  -0.735   1.630  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      15.399   1.706   2.242  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      14.500   1.159   3.643  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      15.737  -1.121   2.297  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      16.946   0.099   2.642  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      15.220  -0.207   4.833  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      15.837  -1.660   4.413  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      16.838  -0.417   4.765  1.00  0.00           H  
ATOM    703  N   ASN A  45      12.233  -1.065  -1.832  1.00  0.00           N  
ATOM    704  CA  ASN A  45      11.934  -2.444  -2.180  1.00  0.00           C  
ATOM    705  C   ASN A  45      12.908  -3.372  -1.451  1.00  0.00           C  
ATOM    706  O   ASN A  45      14.036  -2.984  -1.153  1.00  0.00           O  
ATOM    707  CB  ASN A  45      12.094  -2.680  -3.683  1.00  0.00           C  
ATOM    708  CG  ASN A  45      13.519  -2.361  -4.141  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      14.409  -3.195  -4.109  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      13.685  -1.112  -4.566  1.00  0.00           N  
ATOM    711  H   ASN A  45      12.453  -0.472  -2.607  1.00  0.00           H  
ATOM    712  HA  ASN A  45      10.901  -2.599  -1.873  1.00  0.00           H  
ATOM    713  HB2 ASN A  45      11.855  -3.717  -3.920  1.00  0.00           H  
ATOM    714  HB3 ASN A  45      11.385  -2.057  -4.230  1.00  0.00           H  
ATOM    715 HD21 ASN A  45      12.912  -0.477  -4.567  1.00  0.00           H  
ATOM    716 HD22 ASN A  45      14.581  -0.807  -4.886  1.00  0.00           H  
ATOM    717  N   SER A  46      12.435  -4.581  -1.186  1.00  0.00           N  
ATOM    718  CA  SER A  46      13.250  -5.568  -0.496  1.00  0.00           C  
ATOM    719  C   SER A  46      13.281  -6.871  -1.297  1.00  0.00           C  
ATOM    720  O   SER A  46      12.588  -7.002  -2.304  1.00  0.00           O  
ATOM    721  CB  SER A  46      12.725  -5.826   0.917  1.00  0.00           C  
ATOM    722  OG  SER A  46      12.307  -4.625   1.559  1.00  0.00           O  
ATOM    723  H   SER A  46      11.516  -4.889  -1.431  1.00  0.00           H  
ATOM    724  HA  SER A  46      14.246  -5.130  -0.438  1.00  0.00           H  
ATOM    725  HB2 SER A  46      11.887  -6.522   0.870  1.00  0.00           H  
ATOM    726  HB3 SER A  46      13.503  -6.303   1.512  1.00  0.00           H  
ATOM    727  HG  SER A  46      12.664  -4.593   2.493  1.00  0.00           H  
ATOM    728  N   LEU A  47      14.094  -7.803  -0.818  1.00  0.00           N  
ATOM    729  CA  LEU A  47      14.225  -9.091  -1.477  1.00  0.00           C  
ATOM    730  C   LEU A  47      12.934  -9.891  -1.286  1.00  0.00           C  
ATOM    731  O   LEU A  47      12.315 -10.319  -2.259  1.00  0.00           O  
ATOM    732  CB  LEU A  47      15.477  -9.819  -0.986  1.00  0.00           C  
ATOM    733  CG  LEU A  47      15.405 -11.347  -0.976  1.00  0.00           C  
ATOM    734  CD1 LEU A  47      15.523 -11.911  -2.394  1.00  0.00           C  
ATOM    735  CD2 LEU A  47      16.454 -11.940  -0.034  1.00  0.00           C  
ATOM    736  H   LEU A  47      14.654  -7.688   0.002  1.00  0.00           H  
ATOM    737  HA  LEU A  47      14.359  -8.901  -2.542  1.00  0.00           H  
ATOM    738  HB2 LEU A  47      16.316  -9.518  -1.613  1.00  0.00           H  
ATOM    739  HB3 LEU A  47      15.697  -9.480   0.026  1.00  0.00           H  
ATOM    740  HG  LEU A  47      14.427 -11.640  -0.594  1.00  0.00           H  
ATOM    741 HD11 LEU A  47      15.445 -11.098  -3.116  1.00  0.00           H  
ATOM    742 HD12 LEU A  47      16.486 -12.408  -2.508  1.00  0.00           H  
ATOM    743 HD13 LEU A  47      14.721 -12.628  -2.568  1.00  0.00           H  
ATOM    744 HD21 LEU A  47      16.702 -12.952  -0.357  1.00  0.00           H  
ATOM    745 HD22 LEU A  47      17.352 -11.322  -0.055  1.00  0.00           H  
ATOM    746 HD23 LEU A  47      16.057 -11.970   0.981  1.00  0.00           H  
ATOM    747  N   LEU A  48      12.567 -10.068  -0.025  1.00  0.00           N  
ATOM    748  CA  LEU A  48      11.361 -10.808   0.306  1.00  0.00           C  
ATOM    749  C   LEU A  48      10.160  -9.861   0.269  1.00  0.00           C  
ATOM    750  O   LEU A  48       9.101 -10.216  -0.246  1.00  0.00           O  
ATOM    751  CB  LEU A  48      11.530 -11.537   1.640  1.00  0.00           C  
ATOM    752  CG  LEU A  48      12.056 -12.971   1.559  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      13.061 -13.251   2.678  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      10.904 -13.979   1.560  1.00  0.00           C  
ATOM    755  H   LEU A  48      13.076  -9.717   0.761  1.00  0.00           H  
ATOM    756  HA  LEU A  48      11.224 -11.570  -0.462  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      12.209 -10.957   2.264  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      10.565 -11.553   2.148  1.00  0.00           H  
ATOM    759  HG  LEU A  48      12.586 -13.089   0.614  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      13.512 -12.313   3.004  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      12.550 -13.719   3.519  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      13.840 -13.918   2.309  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      11.303 -14.988   1.453  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      10.356 -13.904   2.499  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      10.233 -13.764   0.728  1.00  0.00           H  
ATOM    766  N   VAL A  49      10.365  -8.676   0.824  1.00  0.00           N  
ATOM    767  CA  VAL A  49       9.312  -7.675   0.862  1.00  0.00           C  
ATOM    768  C   VAL A  49       9.448  -6.752  -0.351  1.00  0.00           C  
ATOM    769  O   VAL A  49      10.548  -6.556  -0.866  1.00  0.00           O  
ATOM    770  CB  VAL A  49       9.353  -6.922   2.193  1.00  0.00           C  
ATOM    771  CG1 VAL A  49       8.158  -5.975   2.324  1.00  0.00           C  
ATOM    772  CG2 VAL A  49       9.411  -7.896   3.372  1.00  0.00           C  
ATOM    773  H   VAL A  49      11.229  -8.396   1.242  1.00  0.00           H  
ATOM    774  HA  VAL A  49       8.358  -8.199   0.799  1.00  0.00           H  
ATOM    775  HB  VAL A  49      10.261  -6.321   2.211  1.00  0.00           H  
ATOM    776 HG11 VAL A  49       8.175  -5.255   1.505  1.00  0.00           H  
ATOM    777 HG12 VAL A  49       7.233  -6.549   2.286  1.00  0.00           H  
ATOM    778 HG13 VAL A  49       8.218  -5.444   3.274  1.00  0.00           H  
ATOM    779 HG21 VAL A  49      10.361  -8.431   3.354  1.00  0.00           H  
ATOM    780 HG22 VAL A  49       9.324  -7.342   4.306  1.00  0.00           H  
ATOM    781 HG23 VAL A  49       8.591  -8.610   3.295  1.00  0.00           H  
ATOM    782  N   LYS A  50       8.315  -6.209  -0.771  1.00  0.00           N  
ATOM    783  CA  LYS A  50       8.293  -5.312  -1.914  1.00  0.00           C  
ATOM    784  C   LYS A  50       7.272  -4.201  -1.665  1.00  0.00           C  
ATOM    785  O   LYS A  50       6.084  -4.471  -1.491  1.00  0.00           O  
ATOM    786  CB  LYS A  50       8.048  -6.095  -3.206  1.00  0.00           C  
ATOM    787  CG  LYS A  50       7.928  -5.151  -4.404  1.00  0.00           C  
ATOM    788  CD  LYS A  50       9.257  -5.044  -5.154  1.00  0.00           C  
ATOM    789  CE  LYS A  50       9.101  -4.214  -6.430  1.00  0.00           C  
ATOM    790  NZ  LYS A  50       9.077  -5.094  -7.620  1.00  0.00           N  
ATOM    791  H   LYS A  50       7.424  -6.374  -0.347  1.00  0.00           H  
ATOM    792  HA  LYS A  50       9.282  -4.861  -1.993  1.00  0.00           H  
ATOM    793  HB2 LYS A  50       8.865  -6.796  -3.372  1.00  0.00           H  
ATOM    794  HB3 LYS A  50       7.137  -6.685  -3.109  1.00  0.00           H  
ATOM    795  HG2 LYS A  50       7.153  -5.513  -5.080  1.00  0.00           H  
ATOM    796  HG3 LYS A  50       7.618  -4.163  -4.064  1.00  0.00           H  
ATOM    797  HD2 LYS A  50      10.007  -4.587  -4.509  1.00  0.00           H  
ATOM    798  HD3 LYS A  50       9.617  -6.041  -5.406  1.00  0.00           H  
ATOM    799  HE2 LYS A  50       8.180  -3.631  -6.383  1.00  0.00           H  
ATOM    800  HE3 LYS A  50       9.924  -3.504  -6.512  1.00  0.00           H  
ATOM    801  HZ1 LYS A  50       8.134  -5.359  -7.820  1.00  0.00           H  
ATOM    802  HZ2 LYS A  50       9.458  -4.603  -8.405  1.00  0.00           H  
ATOM    803  HZ3 LYS A  50       9.623  -5.911  -7.441  1.00  0.00           H  
ATOM    804  N   TYR A  51       7.771  -2.973  -1.655  1.00  0.00           N  
ATOM    805  CA  TYR A  51       6.916  -1.820  -1.430  1.00  0.00           C  
ATOM    806  C   TYR A  51       6.735  -1.013  -2.717  1.00  0.00           C  
ATOM    807  O   TYR A  51       7.705  -0.731  -3.419  1.00  0.00           O  
ATOM    808  CB  TYR A  51       7.640  -0.954  -0.396  1.00  0.00           C  
ATOM    809  CG  TYR A  51       8.023  -1.701   0.882  1.00  0.00           C  
ATOM    810  CD1 TYR A  51       7.313  -1.484   2.047  1.00  0.00           C  
ATOM    811  CD2 TYR A  51       9.077  -2.592   0.872  1.00  0.00           C  
ATOM    812  CE1 TYR A  51       7.673  -2.187   3.251  1.00  0.00           C  
ATOM    813  CE2 TYR A  51       9.437  -3.295   2.077  1.00  0.00           C  
ATOM    814  CZ  TYR A  51       8.718  -3.057   3.206  1.00  0.00           C  
ATOM    815  OH  TYR A  51       9.058  -3.721   4.344  1.00  0.00           O  
ATOM    816  H   TYR A  51       8.738  -2.762  -1.797  1.00  0.00           H  
ATOM    817  HA  TYR A  51       5.944  -2.181  -1.096  1.00  0.00           H  
ATOM    818  HB2 TYR A  51       8.542  -0.543  -0.849  1.00  0.00           H  
ATOM    819  HB3 TYR A  51       7.003  -0.110  -0.135  1.00  0.00           H  
ATOM    820  HD1 TYR A  51       6.481  -0.781   2.055  1.00  0.00           H  
ATOM    821  HD2 TYR A  51       9.637  -2.763  -0.046  1.00  0.00           H  
ATOM    822  HE1 TYR A  51       7.122  -2.025   4.176  1.00  0.00           H  
ATOM    823  HE2 TYR A  51      10.268  -4.001   2.083  1.00  0.00           H  
ATOM    824  HH  TYR A  51       8.327  -3.636   5.021  1.00  0.00           H  
ATOM    825  N   VAL A  52       5.486  -0.663  -2.987  1.00  0.00           N  
ATOM    826  CA  VAL A  52       5.165   0.107  -4.177  1.00  0.00           C  
ATOM    827  C   VAL A  52       4.251   1.273  -3.794  1.00  0.00           C  
ATOM    828  O   VAL A  52       3.225   1.074  -3.146  1.00  0.00           O  
ATOM    829  CB  VAL A  52       4.554  -0.807  -5.242  1.00  0.00           C  
ATOM    830  CG1 VAL A  52       4.148  -0.008  -6.481  1.00  0.00           C  
ATOM    831  CG2 VAL A  52       5.516  -1.938  -5.610  1.00  0.00           C  
ATOM    832  H   VAL A  52       4.702  -0.895  -2.410  1.00  0.00           H  
ATOM    833  HA  VAL A  52       6.099   0.508  -4.571  1.00  0.00           H  
ATOM    834  HB  VAL A  52       3.654  -1.256  -4.822  1.00  0.00           H  
ATOM    835 HG11 VAL A  52       4.303  -0.616  -7.373  1.00  0.00           H  
ATOM    836 HG12 VAL A  52       3.095   0.267  -6.408  1.00  0.00           H  
ATOM    837 HG13 VAL A  52       4.756   0.895  -6.548  1.00  0.00           H  
ATOM    838 HG21 VAL A  52       5.302  -2.283  -6.622  1.00  0.00           H  
ATOM    839 HG22 VAL A  52       6.542  -1.574  -5.559  1.00  0.00           H  
ATOM    840 HG23 VAL A  52       5.389  -2.765  -4.910  1.00  0.00           H  
ATOM    841  N   CYS A  53       4.658   2.463  -4.211  1.00  0.00           N  
ATOM    842  CA  CYS A  53       3.888   3.661  -3.920  1.00  0.00           C  
ATOM    843  C   CYS A  53       3.250   4.150  -5.221  1.00  0.00           C  
ATOM    844  O   CYS A  53       3.745   3.856  -6.308  1.00  0.00           O  
ATOM    845  CB  CYS A  53       4.750   4.742  -3.266  1.00  0.00           C  
ATOM    846  SG  CYS A  53       5.917   5.583  -4.397  1.00  0.00           S  
ATOM    847  H   CYS A  53       5.495   2.615  -4.737  1.00  0.00           H  
ATOM    848  HA  CYS A  53       3.124   3.374  -3.198  1.00  0.00           H  
ATOM    849  HB2 CYS A  53       4.090   5.487  -2.821  1.00  0.00           H  
ATOM    850  HB3 CYS A  53       5.319   4.291  -2.451  1.00  0.00           H  
ATOM    851  N   CYS A  54       2.161   4.888  -5.068  1.00  0.00           N  
ATOM    852  CA  CYS A  54       1.450   5.421  -6.218  1.00  0.00           C  
ATOM    853  C   CYS A  54       1.008   6.849  -5.890  1.00  0.00           C  
ATOM    854  O   CYS A  54       0.923   7.224  -4.722  1.00  0.00           O  
ATOM    855  CB  CYS A  54       0.266   4.535  -6.611  1.00  0.00           C  
ATOM    856  SG  CYS A  54      -0.614   3.760  -5.206  1.00  0.00           S  
ATOM    857  H   CYS A  54       1.765   5.123  -4.180  1.00  0.00           H  
ATOM    858  HA  CYS A  54       2.152   5.414  -7.051  1.00  0.00           H  
ATOM    859  HB2 CYS A  54      -0.441   5.137  -7.183  1.00  0.00           H  
ATOM    860  HB3 CYS A  54       0.625   3.748  -7.275  1.00  0.00           H  
ATOM    861  N   ASN A  55       0.741   7.607  -6.943  1.00  0.00           N  
ATOM    862  CA  ASN A  55       0.311   8.986  -6.783  1.00  0.00           C  
ATOM    863  C   ASN A  55      -1.114   9.138  -7.318  1.00  0.00           C  
ATOM    864  O   ASN A  55      -1.440  10.141  -7.950  1.00  0.00           O  
ATOM    865  CB  ASN A  55       1.215   9.940  -7.567  1.00  0.00           C  
ATOM    866  CG  ASN A  55       1.208   9.600  -9.059  1.00  0.00           C  
ATOM    867  OD1 ASN A  55       1.115   8.451  -9.459  1.00  0.00           O  
ATOM    868  ND2 ASN A  55       1.310  10.659  -9.856  1.00  0.00           N  
ATOM    869  H   ASN A  55       0.813   7.295  -7.890  1.00  0.00           H  
ATOM    870  HA  ASN A  55       0.378   9.184  -5.713  1.00  0.00           H  
ATOM    871  HB2 ASN A  55       0.878  10.967  -7.423  1.00  0.00           H  
ATOM    872  HB3 ASN A  55       2.232   9.881  -7.182  1.00  0.00           H  
ATOM    873 HD21 ASN A  55       1.384  11.576  -9.462  1.00  0.00           H  
ATOM    874 HD22 ASN A  55       1.314  10.540 -10.848  1.00  0.00           H  
ATOM    875  N   THR A  56      -1.925   8.125  -7.046  1.00  0.00           N  
ATOM    876  CA  THR A  56      -3.307   8.133  -7.494  1.00  0.00           C  
ATOM    877  C   THR A  56      -4.245   7.805  -6.330  1.00  0.00           C  
ATOM    878  O   THR A  56      -3.794   7.417  -5.254  1.00  0.00           O  
ATOM    879  CB  THR A  56      -3.430   7.159  -8.666  1.00  0.00           C  
ATOM    880  OG1 THR A  56      -2.411   6.193  -8.424  1.00  0.00           O  
ATOM    881  CG2 THR A  56      -3.033   7.795 -10.000  1.00  0.00           C  
ATOM    882  H   THR A  56      -1.651   7.312  -6.533  1.00  0.00           H  
ATOM    883  HA  THR A  56      -3.554   9.140  -7.829  1.00  0.00           H  
ATOM    884  HB  THR A  56      -4.435   6.739  -8.720  1.00  0.00           H  
ATOM    885  HG1 THR A  56      -2.443   5.892  -7.472  1.00  0.00           H  
ATOM    886 HG21 THR A  56      -3.924   7.958 -10.606  1.00  0.00           H  
ATOM    887 HG22 THR A  56      -2.540   8.749  -9.814  1.00  0.00           H  
ATOM    888 HG23 THR A  56      -2.350   7.131 -10.530  1.00  0.00           H  
ATOM    889  N   ASP A  57      -5.535   7.972  -6.586  1.00  0.00           N  
ATOM    890  CA  ASP A  57      -6.540   7.699  -5.574  1.00  0.00           C  
ATOM    891  C   ASP A  57      -6.956   6.228  -5.659  1.00  0.00           C  
ATOM    892  O   ASP A  57      -6.961   5.643  -6.740  1.00  0.00           O  
ATOM    893  CB  ASP A  57      -7.788   8.557  -5.791  1.00  0.00           C  
ATOM    894  CG  ASP A  57      -8.928   7.863  -6.541  1.00  0.00           C  
ATOM    895  OD1 ASP A  57      -8.728   7.305  -7.630  1.00  0.00           O  
ATOM    896  OD2 ASP A  57     -10.075   7.911  -5.954  1.00  0.00           O  
ATOM    897  H   ASP A  57      -5.894   8.287  -7.465  1.00  0.00           H  
ATOM    898  HA  ASP A  57      -6.064   7.943  -4.625  1.00  0.00           H  
ATOM    899  HB2 ASP A  57      -8.159   8.886  -4.820  1.00  0.00           H  
ATOM    900  HB3 ASP A  57      -7.503   9.452  -6.343  1.00  0.00           H  
ATOM    901  HD2 ASP A  57      -9.951   7.952  -4.963  1.00  0.00           H  
ATOM    902  N   ARG A  58      -7.297   5.675  -4.504  1.00  0.00           N  
ATOM    903  CA  ARG A  58      -7.713   4.286  -4.434  1.00  0.00           C  
ATOM    904  C   ARG A  58      -6.899   3.437  -5.413  1.00  0.00           C  
ATOM    905  O   ARG A  58      -7.462   2.673  -6.195  1.00  0.00           O  
ATOM    906  CB  ARG A  58      -9.201   4.140  -4.759  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.040   4.089  -3.480  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -11.166   5.124  -3.522  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -12.343   4.562  -4.220  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -13.497   5.220  -4.396  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.513   4.631  -5.043  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -13.636   6.468  -3.926  1.00  0.00           N  
ATOM    913  H   ARG A  58      -7.290   6.160  -3.629  1.00  0.00           H  
ATOM    914  HA  ARG A  58      -7.520   3.988  -3.404  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      -9.526   4.977  -5.379  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      -9.362   3.231  -5.340  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.462   3.092  -3.357  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      -9.402   4.276  -2.616  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -11.440   5.417  -2.509  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -10.825   6.025  -4.033  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -12.274   3.634  -4.584  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -15.374   5.123  -5.174  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.409   3.701  -5.394  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -14.497   6.958  -4.057  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -12.879   6.907  -3.444  1.00  0.00           H  
ATOM    926  N   CYS A  59      -5.586   3.600  -5.338  1.00  0.00           N  
ATOM    927  CA  CYS A  59      -4.689   2.859  -6.209  1.00  0.00           C  
ATOM    928  C   CYS A  59      -4.314   1.551  -5.509  1.00  0.00           C  
ATOM    929  O   CYS A  59      -4.208   0.508  -6.152  1.00  0.00           O  
ATOM    930  CB  CYS A  59      -3.455   3.682  -6.581  1.00  0.00           C  
ATOM    931  SG  CYS A  59      -2.500   4.322  -5.157  1.00  0.00           S  
ATOM    932  H   CYS A  59      -5.136   4.224  -4.699  1.00  0.00           H  
ATOM    933  HA  CYS A  59      -5.238   2.662  -7.129  1.00  0.00           H  
ATOM    934  HB2 CYS A  59      -2.802   3.064  -7.197  1.00  0.00           H  
ATOM    935  HB3 CYS A  59      -3.769   4.525  -7.197  1.00  0.00           H  
ATOM    936  N   ASN A  60      -4.121   1.650  -4.202  1.00  0.00           N  
ATOM    937  CA  ASN A  60      -3.760   0.488  -3.409  1.00  0.00           C  
ATOM    938  C   ASN A  60      -4.986   0.006  -2.630  1.00  0.00           C  
ATOM    939  O   ASN A  60      -5.754   0.815  -2.112  1.00  0.00           O  
ATOM    940  CB  ASN A  60      -2.663   0.831  -2.398  1.00  0.00           C  
ATOM    941  CG  ASN A  60      -3.188   1.779  -1.319  1.00  0.00           C  
ATOM    942  OD1 ASN A  60      -2.909   2.968  -1.312  1.00  0.00           O  
ATOM    943  ND2 ASN A  60      -3.962   1.191  -0.411  1.00  0.00           N  
ATOM    944  H   ASN A  60      -4.209   2.503  -3.687  1.00  0.00           H  
ATOM    945  HA  ASN A  60      -3.405  -0.251  -4.128  1.00  0.00           H  
ATOM    946  HB2 ASN A  60      -2.293  -0.083  -1.935  1.00  0.00           H  
ATOM    947  HB3 ASN A  60      -1.819   1.291  -2.913  1.00  0.00           H  
ATOM    948 HD21 ASN A  60      -4.151   0.211  -0.475  1.00  0.00           H  
ATOM    949 HD22 ASN A  60      -4.353   1.729   0.335  1.00  0.00           H  
TER     950      ASN A  60                                                      
ENDMDL                                                                          
CONECT   47  327                                                                
CONECT  231  610                                                                
CONECT  327   47                                                                
CONECT  610  231                                                                
CONECT  662  846                                                                
CONECT  846  662                                                                
CONECT  856  931                                                                
CONECT  931  856                                                                
MASTER      161    0    0    0    5    0    0    6  461    1    8    5          
END