HEADER    PLANT PROTEIN                           13-MAY-13   2M8B              
TITLE     SOLUTION STRUCTURE OF AHPDF1 FROM ARABIDOPSIS HALLERI                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLANT DEFENSIN PDF1.1;                                     
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS HALLERI;                            
SOURCE   3 ORGANISM_TAXID: 81970;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CSAB, 4 DISULFIDE BRIDGES, PLANT DEFENSIN, PLANT PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.MEINDRE,F.PAQUET,C.LANDON                                           
REVDAT   4   14-JUN-23 2M8B    1       REMARK                                   
REVDAT   3   25-DEC-19 2M8B    1       SEQADV SEQRES LINK                       
REVDAT   2   23-SEP-15 2M8B    1       JRNL                                     
REVDAT   1   14-MAY-14 2M8B    0                                                
JRNL        AUTH   F.MEINDRE,D.LELIEVRE,K.LOTH,O.MITH,V.AUCAGNE,P.BERTHOMIEU,   
JRNL        AUTH 2 L.MARQUES,A.F.DELMAS,C.LANDON,F.PAQUET                       
JRNL        TITL   THE NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE     
JRNL        TITL 2 SYNTHETIC AHPDF1.1B PLANT DEFENSIN EVIDENCES THE STRUCTURAL  
JRNL        TITL 3 FEATURE WITHIN THE GAMMA-MOTIF.                              
JRNL        REF    BIOCHEMISTRY                  V.  53  7745 2014              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   25419866                                                     
JRNL        DOI    10.1021/BI501285K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.2.2, ARIA 2.3                               
REMARK   3   AUTHORS     : CCPN (CCPNMR), LINGE, O'DONOGHUE AND NILGES (ARIA)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M8B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103335.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4.5; 4.5                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.3 MM AHPDF1, 90% H2O/10% D2O;    
REMARK 210                                   1.3 MM AHPDF1, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.2.2, NMRPIPE, ARIA 2.3    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG B   2     -168.41    -74.86                                   
REMARK 500  1 CYS B  36       75.78   -103.35                                   
REMARK 500  4 ARG B   2       41.18    -85.15                                   
REMARK 500  7 SER B  12     -155.97    -89.70                                   
REMARK 500  8 ARG B   2       46.69    -80.69                                   
REMARK 500  8 TYR B  38       77.37   -110.62                                   
REMARK 500 10 ARG B   2     -168.46   -121.46                                   
REMARK 500 10 TYR B  38       64.32   -109.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19237   RELATED DB: BMRB                                 
DBREF  2M8B B    2    51  UNP    Q29SA6   Q29SA6_ARAHA    31     80             
SEQADV 2M8B PCA B    1  UNP  Q29SA6              EXPRESSION TAG                 
SEQRES   1 B   51  PCA ARG LEU CYS GLU LYS PRO SER GLY THR TRP SER GLY          
SEQRES   2 B   51  VAL CYS GLY ASN ASN GLY ALA CYS ARG ASN GLN CYS ILE          
SEQRES   3 B   51  ARG LEU GLU LYS ALA ARG HIS GLY SER CYS ASN TYR VAL          
SEQRES   4 B   51  PHE PRO ALA HIS LYS CYS ILE CYS TYR PHE PRO CYS              
MODRES 2M8B PCA B    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  B   1      12                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ASN B   18  LEU B   28  1                                  11    
SHEET    1   A 3 CYS B   4  PRO B   7  0                                        
SHEET    2   A 3 ALA B  42  PHE B  49 -1  O  CYS B  47   N  LYS B   6           
SHEET    3   A 3 HIS B  33  VAL B  39 -1  N  HIS B  33   O  TYR B  48           
SSBOND   1 CYS B    4    CYS B   51                          1555   1555  2.03  
SSBOND   2 CYS B   15    CYS B   36                          1555   1555  2.03  
SSBOND   3 CYS B   21    CYS B   45                          1555   1555  2.03  
SSBOND   4 CYS B   25    CYS B   47                          1555   1555  2.03  
LINK         C   PCA B   1                 N   ARG B   2     1555   1555  1.33  
CISPEP   1 PHE B   40    PRO B   41          1         2.73                     
CISPEP   2 PHE B   40    PRO B   41          2         3.15                     
CISPEP   3 PHE B   40    PRO B   41          3         2.78                     
CISPEP   4 PHE B   40    PRO B   41          4         1.03                     
CISPEP   5 PHE B   40    PRO B   41          5         4.44                     
CISPEP   6 PHE B   40    PRO B   41          6         2.69                     
CISPEP   7 PHE B   40    PRO B   41          7         1.94                     
CISPEP   8 PHE B   40    PRO B   41          8         3.84                     
CISPEP   9 PHE B   40    PRO B   41          9         0.60                     
CISPEP  10 PHE B   40    PRO B   41         10         4.92                     
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                                                                  
HETATM    1  N   PCA B   1       5.090 -18.243   2.102  1.00  0.00           N  
HETATM    2  CA  PCA B   1       3.963 -17.854   1.235  1.00  0.00           C  
HETATM    3  CB  PCA B   1       2.735 -17.594   2.113  1.00  0.00           C  
HETATM    4  CG  PCA B   1       3.153 -18.044   3.479  1.00  0.00           C  
HETATM    5  CD  PCA B   1       4.617 -18.401   3.322  1.00  0.00           C  
HETATM    6  OE  PCA B   1       5.347 -18.515   4.312  1.00  0.00           O  
HETATM    7  C   PCA B   1       4.317 -16.617   0.417  1.00  0.00           C  
HETATM    8  O   PCA B   1       5.488 -16.247   0.321  1.00  0.00           O  
HETATM    9  HA  PCA B   1       3.753 -18.671   0.563  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       1.898 -18.169   1.749  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       2.493 -16.542   2.095  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       3.041 -17.241   4.196  1.00  0.00           H  
ATOM     13  N   ARG B   2       3.308 -15.985  -0.172  1.00  0.00           N  
ATOM     14  CA  ARG B   2       3.515 -14.803  -1.007  1.00  0.00           C  
ATOM     15  C   ARG B   2       3.819 -13.569  -0.160  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.095 -13.680   1.040  1.00  0.00           O  
ATOM     17  CB  ARG B   2       2.271 -14.542  -1.866  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.056 -14.101  -1.061  1.00  0.00           C  
ATOM     19  CD  ARG B   2      -0.109 -13.738  -1.964  1.00  0.00           C  
ATOM     20  NE  ARG B   2      -1.218 -13.145  -1.217  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      -2.412 -12.874  -1.744  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -2.677 -13.204  -3.003  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -3.342 -12.274  -1.013  1.00  0.00           N  
ATOM     24  H   ARG B   2       2.395 -16.326  -0.047  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.355 -14.994  -1.657  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       2.498 -13.771  -2.585  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       2.015 -15.449  -2.392  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       0.755 -14.907  -0.410  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.321 -13.238  -0.470  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.233 -13.030  -2.704  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.457 -14.634  -2.457  1.00  0.00           H  
ATOM     32  HE  ARG B   2      -1.054 -12.919  -0.272  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -1.983 -13.658  -3.561  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -3.580 -13.000  -3.398  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -3.148 -12.017  -0.054  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -4.244 -12.075  -1.406  1.00  0.00           H  
ATOM     37  N   LEU B   3       3.787 -12.403  -0.798  1.00  0.00           N  
ATOM     38  CA  LEU B   3       3.902 -11.128  -0.097  1.00  0.00           C  
ATOM     39  C   LEU B   3       2.887 -11.055   1.037  1.00  0.00           C  
ATOM     40  O   LEU B   3       1.720 -11.406   0.857  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.651  -9.967  -1.065  1.00  0.00           C  
ATOM     42  CG  LEU B   3       4.761  -9.682  -2.081  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.191  -8.977  -3.302  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       5.847  -8.824  -1.451  1.00  0.00           C  
ATOM     45  H   LEU B   3       3.687 -12.402  -1.772  1.00  0.00           H  
ATOM     46  HA  LEU B   3       4.898 -11.049   0.309  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       2.743 -10.177  -1.611  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.495  -9.075  -0.478  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.205 -10.612  -2.401  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.973  -8.831  -4.031  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       3.788  -8.019  -3.009  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       3.405  -9.582  -3.732  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       5.433  -7.863  -1.177  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       6.651  -8.680  -2.157  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.227  -9.314  -0.569  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.326 -10.608   2.200  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.422 -10.436   3.320  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.836  -9.037   3.283  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.548  -8.038   3.433  1.00  0.00           O  
ATOM     60  CB  CYS B   4       3.117 -10.716   4.656  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.142 -12.487   5.117  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.271 -10.359   2.298  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.614 -11.145   3.194  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       4.140 -10.373   4.603  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.603 -10.179   5.440  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.540  -8.984   3.047  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.160  -7.735   2.832  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.361  -6.992   4.141  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.422  -7.594   5.212  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.523  -7.981   2.180  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.533  -9.071   1.123  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.829 -10.447   1.686  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -1.069 -10.934   2.546  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -2.841 -11.049   1.280  1.00  0.00           O  
ATOM     75  H   GLU B   5       0.028  -9.826   3.011  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.439  -7.127   2.172  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.233  -8.249   2.945  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -1.844  -7.063   1.709  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.289  -8.833   0.390  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.568  -9.091   0.645  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.464  -5.684   4.038  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.680  -4.832   5.186  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.638  -3.717   4.794  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.411  -3.026   3.799  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.656  -4.250   5.646  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.601  -3.554   6.991  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.959  -2.986   7.362  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.946  -2.353   8.744  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       1.628  -3.340   9.810  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.386  -5.268   3.147  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.112  -5.423   5.977  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.382  -5.046   5.708  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.990  -3.534   4.912  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.117  -2.749   6.941  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       0.299  -4.266   7.743  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       2.686  -3.782   7.348  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.233  -2.235   6.634  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       2.917  -1.927   8.938  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       1.202  -1.571   8.758  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       2.333  -4.104   9.814  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       0.688  -3.754   9.650  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       1.634  -2.876  10.739  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.734  -3.541   5.546  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.730  -2.514   5.239  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.115  -1.120   5.242  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.501  -0.710   6.228  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.769  -2.658   6.358  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.084  -3.426   7.438  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.086  -4.311   6.749  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.194  -2.696   4.283  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -5.068  -1.678   6.699  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.631  -3.190   5.984  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.580  -2.747   8.109  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.804  -4.023   7.978  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.221  -4.466   7.379  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.537  -5.256   6.484  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.276  -0.411   4.129  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.690   0.911   3.941  1.00  0.00           C  
ATOM    119  C   SER B   8      -3.016   1.845   5.099  1.00  0.00           C  
ATOM    120  O   SER B   8      -4.167   2.241   5.289  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.200   1.499   2.629  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.765   0.718   1.532  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.813  -0.792   3.396  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.619   0.794   3.878  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -4.279   1.506   2.643  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -2.840   2.507   2.510  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.833   0.902   1.354  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.993   2.198   5.861  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -2.180   3.052   7.015  1.00  0.00           C  
ATOM    130  C   GLY B   9      -2.046   4.512   6.656  1.00  0.00           C  
ATOM    131  O   GLY B   9      -2.191   5.391   7.507  1.00  0.00           O  
ATOM    132  H   GLY B   9      -1.087   1.891   5.621  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -3.165   2.878   7.422  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.442   2.803   7.761  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.781   4.771   5.385  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.641   6.130   4.895  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.873   6.501   4.093  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.053   7.641   3.665  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.385   6.285   4.019  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.334   5.236   3.039  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.874   6.261   4.869  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.698   4.023   4.751  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.557   6.792   5.745  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.437   7.237   3.510  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.108   4.391   3.473  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.852   7.082   5.571  1.00  0.00           H  
ATOM    147 HG22 THR B  10       1.740   6.355   4.231  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.926   5.327   5.409  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.718   5.509   3.897  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.939   5.673   3.149  1.00  0.00           C  
ATOM    151  C   TRP B  11      -6.106   5.732   4.121  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.946   5.436   5.308  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.091   4.499   2.188  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.965   4.761   1.000  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.319   4.611   0.922  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.533   5.189  -0.299  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.761   4.950  -0.332  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.684   5.304  -1.102  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.288   5.498  -0.859  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.625   5.710  -2.430  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.232   5.896  -2.180  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.393   6.002  -2.953  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.517   4.633   4.286  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.883   6.597   2.592  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.120   4.238   1.819  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.495   3.662   2.732  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.940   4.287   1.740  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.696   4.936  -0.629  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.376   5.422  -0.279  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.513   5.795  -3.038  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.279   6.127  -2.631  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.298   6.316  -3.983  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.261   6.112   3.628  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.441   6.285   4.471  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.720   6.242   3.642  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.736   6.667   2.484  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.367   7.615   5.235  1.00  0.00           C  
ATOM    178  OG  SER B  12      -7.246   7.650   6.107  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.333   6.263   2.658  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.461   5.473   5.183  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -8.280   8.428   4.528  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -9.267   7.742   5.818  1.00  0.00           H  
ATOM    183  HG  SER B  12      -6.681   6.881   5.930  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.784   5.722   4.239  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -12.072   5.699   3.579  1.00  0.00           C  
ATOM    186  C   GLY B  13     -12.130   4.690   2.452  1.00  0.00           C  
ATOM    187  O   GLY B  13     -11.435   3.670   2.483  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.693   5.340   5.139  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.833   5.456   4.305  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.275   6.681   3.176  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.968   4.968   1.469  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -13.104   4.118   0.307  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.876   4.241  -0.598  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.151   5.235  -0.548  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -14.381   4.494  -0.473  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.228   5.855  -1.130  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -14.731   3.430  -1.491  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.529   5.767   1.529  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -13.197   3.099   0.642  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -15.194   4.559   0.236  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -14.082   6.608  -0.370  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -15.117   6.083  -1.696  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -13.375   5.838  -1.789  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -15.625   3.719  -2.019  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -14.896   2.492  -0.984  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -13.916   3.324  -2.190  1.00  0.00           H  
ATOM    207  N   CYS B  15     -11.635   3.219  -1.398  1.00  0.00           N  
ATOM    208  CA  CYS B  15     -10.542   3.236  -2.349  1.00  0.00           C  
ATOM    209  C   CYS B  15     -11.069   3.008  -3.763  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.978   2.203  -3.973  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -9.503   2.182  -1.973  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.331   1.791  -3.306  1.00  0.00           S  
ATOM    213  H   CYS B  15     -12.212   2.426  -1.350  1.00  0.00           H  
ATOM    214  HA  CYS B  15     -10.084   4.214  -2.303  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -8.930   2.542  -1.133  1.00  0.00           H  
ATOM    216  HB3 CYS B  15     -10.006   1.270  -1.694  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.505   3.729  -4.725  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.994   3.658  -6.089  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.885   3.632  -7.121  1.00  0.00           C  
ATOM    220  O   GLY B  16     -10.086   4.050  -8.262  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.757   4.325  -4.503  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.597   2.770  -6.201  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -11.607   4.526  -6.272  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.719   3.141  -6.734  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.557   3.159  -7.617  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.485   2.210  -7.107  1.00  0.00           C  
ATOM    227  O   ASN B  17      -6.339   2.015  -5.904  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.993   4.579  -7.708  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.611   5.137  -6.355  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -5.474   4.992  -5.914  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.565   5.767  -5.683  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.632   2.754  -5.835  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.874   2.839  -8.597  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.112   4.570  -8.333  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -7.734   5.228  -8.148  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -8.462   5.832  -6.092  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -7.339   6.152  -4.810  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.743   1.615  -8.026  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.705   0.657  -7.664  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.322   1.279  -7.761  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.428   0.936  -6.995  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -4.776  -0.583  -8.561  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -5.975  -1.459  -8.258  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -5.897  -2.375  -7.441  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -7.091  -1.189  -8.915  1.00  0.00           N  
ATOM    246  H   ASN B  18      -5.897   1.820  -8.975  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -4.879   0.356  -6.641  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.838  -0.270  -9.593  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -3.880  -1.170  -8.424  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -7.081  -0.448  -9.559  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -7.884  -1.733  -8.725  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.156   2.210  -8.689  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.850   2.785  -8.933  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.452   3.822  -7.915  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.367   3.746  -7.347  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.923   2.504  -9.220  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.123   1.996  -8.921  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.850   3.237  -9.901  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.318   4.799  -7.698  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.078   5.817  -6.682  1.00  0.00           C  
ATOM    261  C   ALA B  20      -1.931   5.152  -5.323  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.101   5.554  -4.505  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.209   6.835  -6.671  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.135   4.835  -8.234  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.156   6.330  -6.924  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.263   7.323  -7.633  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -3.024   7.569  -5.901  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -4.144   6.330  -6.473  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.741   4.123  -5.108  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.617   3.268  -3.940  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.243   2.613  -3.888  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.559   2.671  -2.864  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.691   2.187  -3.957  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -5.018   2.444  -2.750  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.461   3.945  -5.749  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.748   3.881  -3.061  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.141   2.151  -4.939  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.233   1.237  -3.742  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.828   2.012  -5.006  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.452   1.325  -5.060  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.565   2.310  -4.758  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.363   2.106  -3.849  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.667   0.693  -6.440  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.948  -0.118  -6.555  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.076  -0.777  -7.919  1.00  0.00           C  
ATOM    286  NE  ARG B  22       2.194   0.197  -9.002  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       2.021  -0.096 -10.291  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       1.722  -1.335 -10.663  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       2.157   0.846 -11.213  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.390   2.052  -5.822  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.453   0.552  -4.307  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.166   0.040  -6.656  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.697   1.478  -7.182  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.794   0.538  -6.404  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.946  -0.885  -5.794  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       2.952  -1.405  -7.919  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.201  -1.384  -8.089  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.426   1.122  -8.752  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       1.628  -2.060  -9.978  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       1.591  -1.552 -11.634  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       2.394   1.783 -10.945  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       2.023   0.627 -12.183  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.553   3.401  -5.506  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.544   4.462  -5.395  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.675   4.968  -3.967  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.783   5.139  -3.456  1.00  0.00           O  
ATOM    307  CB  ASN B  23       2.133   5.607  -6.320  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.999   6.842  -6.191  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.105   6.904  -6.730  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.480   7.851  -5.514  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.837   3.499  -6.176  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.494   4.062  -5.718  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       2.177   5.270  -7.334  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       1.115   5.886  -6.091  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.580   7.744  -5.133  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.997   8.676  -5.445  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.539   5.207  -3.333  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.523   5.707  -1.963  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.218   4.723  -1.030  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.086   5.106  -0.241  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.093   5.958  -1.484  1.00  0.00           C  
ATOM    322  CG  GLN B  24       0.023   6.950  -0.340  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.394   7.277   0.067  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.016   8.192  -0.478  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.904   6.551   1.043  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.692   5.050  -3.807  1.00  0.00           H  
ATOM    327  HA  GLN B  24       2.066   6.639  -1.946  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.492   6.337  -2.304  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.337   5.024  -1.149  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.536   6.531   0.511  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.515   7.863  -0.643  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.340   5.849   1.446  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.820   6.737   1.325  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.841   3.456  -1.139  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.479   2.391  -0.373  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.990   2.370  -0.617  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.759   2.194   0.322  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.877   1.030  -0.737  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.132   0.814  -0.255  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.100   3.231  -1.747  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.304   2.581   0.681  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.936   0.895  -1.806  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.447   0.256  -0.252  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.407   2.569  -1.872  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.830   2.553  -2.231  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.615   3.559  -1.406  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.527   3.207  -0.656  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.074   2.922  -3.716  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.139   2.168  -4.658  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.523   2.658  -4.093  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.175   0.674  -4.498  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.743   2.722  -2.577  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.218   1.561  -2.052  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.894   3.981  -3.823  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.125   2.492  -4.478  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.408   2.400  -5.678  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.676   2.917  -5.130  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.748   1.613  -3.945  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       8.171   3.258  -3.471  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.891   0.420  -3.488  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       6.171   0.315  -4.697  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       4.479   0.227  -5.191  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.248   4.818  -1.564  1.00  0.00           N  
ATOM    364  CA  ARG B  27       7.019   5.917  -1.013  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.752   6.156   0.474  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.685   6.384   1.243  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.753   7.186  -1.805  1.00  0.00           C  
ATOM    368  CG  ARG B  27       5.287   7.441  -2.018  1.00  0.00           C  
ATOM    369  CD  ARG B  27       5.038   8.725  -2.790  1.00  0.00           C  
ATOM    370  NE  ARG B  27       5.590   9.888  -2.097  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       5.209  11.144  -2.317  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       4.264  11.413  -3.208  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       5.779  12.130  -1.638  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.439   5.011  -2.083  1.00  0.00           H  
ATOM    375  HA  ARG B  27       8.044   5.666  -1.136  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       7.169   8.020  -1.271  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       7.229   7.107  -2.771  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       4.884   6.609  -2.568  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       4.807   7.504  -1.055  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       5.501   8.642  -3.762  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       3.974   8.860  -2.910  1.00  0.00           H  
ATOM    382  HE  ARG B  27       6.293   9.719  -1.426  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       3.826  10.673  -3.725  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       3.980  12.362  -3.369  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       6.496  11.928  -0.962  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       5.495  13.082  -1.790  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.492   6.102   0.885  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.138   6.481   2.247  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.279   5.310   3.210  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.816   5.461   4.311  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.710   7.040   2.307  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.440   8.256   1.412  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       2.063   8.832   1.696  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.510   9.319   1.603  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.791   5.795   0.267  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.823   7.256   2.555  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       3.027   6.252   2.024  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.502   7.321   3.328  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.460   7.943   0.378  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.312   8.070   1.540  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.876   9.661   1.029  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       2.019   9.176   2.719  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       5.475   8.912   1.337  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       4.526   9.633   2.635  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.292  10.167   0.973  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.814   4.143   2.795  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.822   2.981   3.669  1.00  0.00           C  
ATOM    408  C   GLU B  29       5.960   2.035   3.322  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.113   0.982   3.933  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.465   2.275   3.617  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.340   3.177   4.097  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.078   2.432   4.485  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.153   1.547   5.368  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.002   2.764   3.952  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.459   4.059   1.885  1.00  0.00           H  
ATOM    416  HA  GLU B  29       4.982   3.342   4.671  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.262   1.976   2.600  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.492   1.402   4.239  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.686   3.729   4.957  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.100   3.871   3.304  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.759   2.445   2.345  1.00  0.00           N  
ATOM    422  CA  LYS B  30       7.966   1.715   1.940  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.643   0.308   1.443  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.480  -0.595   1.511  1.00  0.00           O  
ATOM    425  CB  LYS B  30       8.969   1.654   3.094  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.479   3.018   3.519  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.388   2.919   4.730  1.00  0.00           C  
ATOM    428  CE  LYS B  30      10.974   4.273   5.098  1.00  0.00           C  
ATOM    429  NZ  LYS B  30      11.852   4.811   4.025  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.525   3.269   1.873  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.414   2.266   1.126  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.497   1.186   3.946  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.815   1.056   2.789  1.00  0.00           H  
ATOM    434  HG2 LYS B  30      10.031   3.455   2.701  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.635   3.647   3.763  1.00  0.00           H  
ATOM    436  HD2 LYS B  30       9.818   2.547   5.568  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      11.194   2.236   4.508  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      10.165   4.966   5.268  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      11.551   4.166   6.004  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      12.216   5.746   4.297  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30      11.315   4.909   3.140  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      12.655   4.171   3.863  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.437   0.135   0.925  1.00  0.00           N  
ATOM    444  CA  ALA B  31       5.998  -1.152   0.413  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.502  -1.357  -1.004  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.705  -0.400  -1.747  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.484  -1.244   0.448  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.827   0.904   0.873  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.402  -1.925   1.051  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.180  -2.263   0.259  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.074  -0.601  -0.315  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.123  -0.930   1.418  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.709  -2.609  -1.368  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.237  -2.943  -2.675  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.124  -3.022  -3.709  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.340  -2.751  -4.890  1.00  0.00           O  
ATOM    457  CB  ARG B  32       7.984  -4.266  -2.591  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.068  -4.273  -1.527  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.082  -3.159  -1.747  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.710  -3.242  -3.062  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.394  -2.247  -3.628  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.551  -1.089  -2.987  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      11.920  -2.414  -4.834  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.512  -3.332  -0.738  1.00  0.00           H  
ATOM    465  HA  ARG B  32       7.929  -2.167  -2.964  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.279  -5.053  -2.366  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.439  -4.465  -3.543  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.607  -4.135  -0.561  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.575  -5.223  -1.551  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.578  -2.210  -1.659  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.846  -3.232  -0.988  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.617  -4.092  -3.551  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      11.156  -0.960  -2.073  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.067  -0.340  -3.413  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      11.802  -3.284  -5.318  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      12.439  -1.671  -5.265  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.935  -3.393  -3.260  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.774  -3.453  -4.133  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.534  -2.992  -3.373  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.539  -2.955  -2.148  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.595  -4.882  -4.685  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.457  -5.033  -5.655  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.447  -4.456  -6.906  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.276  -5.689  -5.541  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.311  -4.745  -7.513  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.582  -5.492  -6.707  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.836  -3.634  -2.312  1.00  0.00           H  
ATOM    488  HA  HIS B  33       3.946  -2.777  -4.956  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.501  -5.176  -5.195  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.422  -5.559  -3.861  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.179  -3.924  -7.304  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       0.942  -6.259  -4.686  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.024  -4.415  -8.500  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.204  -6.017  -6.992  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.493  -2.614  -4.097  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.249  -2.209  -3.472  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.897  -2.258  -4.455  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.673  -2.176  -5.665  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.564  -2.605  -5.075  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.036  -2.870  -2.645  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.349  -1.202  -3.101  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.113  -2.410  -3.954  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.284  -2.481  -4.813  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.552  -2.183  -4.024  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.530  -2.090  -2.795  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.378  -3.865  -5.462  1.00  0.00           C  
ATOM    507  OG  SER B  35      -3.327  -4.887  -4.487  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.230  -2.482  -2.980  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.175  -1.738  -5.588  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -4.309  -3.945  -6.002  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -2.552  -3.995  -6.145  1.00  0.00           H  
ATOM    512  HG  SER B  35      -3.858  -5.636  -4.779  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.650  -2.035  -4.741  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.930  -1.734  -4.135  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.783  -2.994  -4.101  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.717  -3.158  -4.892  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.623  -0.635  -4.933  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -9.076   0.088  -4.118  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.600  -2.141  -5.717  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.757  -1.392  -3.126  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.919   0.164  -5.108  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.943  -1.038  -5.883  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.452  -3.879  -3.173  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -8.063  -5.197  -3.109  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.521  -5.097  -2.675  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.915  -4.151  -1.988  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.263  -6.099  -2.155  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -8.027  -6.491  -0.910  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.682  -7.530  -0.864  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -7.956  -5.644   0.096  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.794  -3.625  -2.492  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -8.028  -5.622  -4.100  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -6.984  -7.001  -2.674  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.365  -5.574  -1.844  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.436  -4.823  -0.028  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.384  -5.885   0.933  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.322  -6.066  -3.083  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.737  -6.041  -2.776  1.00  0.00           C  
ATOM    539  C   TYR B  38     -12.064  -6.956  -1.606  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.421  -8.121  -1.788  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.573  -6.434  -3.994  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -14.060  -6.290  -3.761  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.614  -5.048  -3.494  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.907  -7.391  -3.794  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.965  -4.902  -3.269  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -16.263  -7.254  -3.569  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.786  -6.006  -3.306  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -18.135  -5.857  -3.075  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.951  -6.820  -3.589  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.990  -5.029  -2.496  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.304  -5.803  -4.828  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.372  -7.464  -4.246  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.968  -4.183  -3.464  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.492  -8.366  -3.998  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.374  -3.924  -3.062  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.906  -8.121  -3.600  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.425  -5.004  -3.427  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.918  -6.428  -0.405  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.397  -7.103   0.775  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.882  -6.819   0.948  1.00  0.00           C  
ATOM    561  O   VAL B  39     -14.273  -5.760   1.447  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.615  -6.681   2.035  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -10.307  -7.448   2.130  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -11.343  -5.183   2.037  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.481  -5.561  -0.308  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -12.261  -8.164   0.625  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -12.211  -6.916   2.897  1.00  0.00           H  
ATOM    568 HG11 VAL B  39      -9.718  -7.266   1.243  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -10.516  -8.504   2.213  1.00  0.00           H  
ATOM    570 HG13 VAL B  39      -9.759  -7.120   3.002  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -10.712  -4.930   1.198  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -10.847  -4.907   2.956  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -12.278  -4.648   1.958  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.696  -7.767   0.497  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -16.149  -7.621   0.460  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.683  -7.018   1.759  1.00  0.00           C  
ATOM    577  O   PHE B  40     -16.303  -7.440   2.853  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.792  -8.987   0.204  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -18.281  -8.948   0.010  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.824  -8.499  -1.182  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -19.136  -9.366   1.016  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.191  -8.469  -1.368  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.504  -9.337   0.835  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -21.031  -8.887  -0.358  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.302  -8.607   0.176  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.388  -6.962  -0.357  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -16.358  -9.422  -0.682  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.589  -9.627   1.045  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.165  -8.170  -1.973  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.723  -9.719   1.948  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.601  -8.114  -2.302  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -21.159  -9.665   1.626  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -22.101  -8.863  -0.500  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.587  -6.031   1.657  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -18.123  -5.549   0.388  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.480  -4.248  -0.115  1.00  0.00           C  
ATOM    597  O   PRO B  41     -18.137  -3.459  -0.795  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.572  -5.287   0.779  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.479  -4.748   2.174  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -18.216  -5.324   2.784  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -18.087  -6.307  -0.380  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -20.010  -4.570   0.101  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -20.132  -6.210   0.750  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.416  -3.671   2.143  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -20.343  -5.056   2.746  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.577  -4.533   3.149  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -18.461  -6.010   3.581  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.214  -4.009   0.205  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.587  -2.735  -0.151  1.00  0.00           C  
ATOM    610  C   ALA B  42     -14.166  -2.906  -0.684  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.468  -3.860  -0.348  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.579  -1.811   1.056  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.693  -4.689   0.686  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.193  -2.274  -0.916  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -16.586  -1.702   1.433  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -15.196  -0.844   0.768  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -14.951  -2.231   1.827  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.751  -1.974  -1.535  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.372  -1.920  -2.002  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.513  -1.176  -0.997  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.804  -0.029  -0.651  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -12.263  -1.221  -3.362  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.498  -2.115  -4.536  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.494  -2.842  -5.142  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.627  -2.385  -5.230  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.997  -3.519  -6.154  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.288  -3.262  -6.231  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.390  -1.297  -1.848  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -12.009  -2.933  -2.093  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.987  -0.425  -3.405  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -11.272  -0.800  -3.458  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.545  -2.853  -4.875  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.611  -1.985  -5.034  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.444  -4.176  -6.810  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.854  -3.475  -7.007  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.459  -1.820  -0.538  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.566  -1.215   0.429  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.147  -1.242  -0.079  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.744  -2.157  -0.799  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.657  -1.924   1.778  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.900  -1.559   2.566  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.868  -0.108   3.019  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -12.079   0.242   3.865  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -12.093   1.679   4.243  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.257  -2.724  -0.875  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.867  -0.186   0.553  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.660  -2.991   1.611  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.792  -1.663   2.370  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.759  -1.702   1.934  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.973  -2.199   3.433  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.976   0.056   3.602  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.854   0.531   2.148  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -12.972   0.016   3.304  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -12.058  -0.357   4.764  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -12.082   2.276   3.388  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -11.260   1.908   4.820  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -12.950   1.896   4.790  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.401  -0.232   0.302  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -6.036  -0.090  -0.141  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.145  -1.013   0.678  1.00  0.00           C  
ATOM    661  O   CYS B  45      -5.153  -0.969   1.914  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.601   1.366   0.003  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -4.171   1.823  -1.017  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.775   0.434   0.922  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.986  -0.379  -1.182  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -6.422   2.006  -0.283  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.347   1.557   1.033  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.409  -1.874  -0.005  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.582  -2.867   0.657  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.152  -2.812   0.133  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.909  -3.001  -1.061  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.159  -4.293   0.462  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.535  -4.410   1.110  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.219  -5.347   1.027  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.539  -4.264   2.608  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.412  -1.836  -0.989  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.576  -2.646   1.714  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.270  -4.476  -0.596  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.176  -3.642   0.707  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -5.951  -5.379   0.871  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -2.269  -5.297   0.514  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.651  -6.327   0.888  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.069  -5.164   2.082  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.516  -4.525   2.985  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.316  -3.241   2.867  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.798  -4.919   3.036  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.214  -2.533   1.027  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.195  -2.511   0.674  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.784  -3.908   0.840  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.376  -4.658   1.723  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.963  -1.520   1.556  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.221   0.146   1.664  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.477  -2.340   1.953  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.279  -2.212  -0.360  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       1.024  -1.916   2.561  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.963  -1.409   1.165  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.725  -4.261  -0.014  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.360  -5.567   0.052  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.807  -5.447   0.498  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.581  -4.667  -0.066  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.302  -6.256  -1.308  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.911  -6.666  -1.727  1.00  0.00           C  
ATOM    703  CD1 TYR B  48       0.052  -5.754  -2.318  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.461  -7.964  -1.539  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.216  -6.121  -2.712  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.808  -8.341  -1.930  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.644  -7.417  -2.519  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.910  -7.790  -2.912  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.004  -3.628  -0.712  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.820  -6.164   0.772  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.686  -5.581  -2.056  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.919  -7.141  -1.281  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.389  -4.742  -2.470  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.113  -8.683  -1.070  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -1.868  -5.391  -3.170  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -1.136  -9.358  -1.777  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -3.316  -8.327  -2.221  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.161  -6.219   1.510  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.513  -6.225   2.035  1.00  0.00           C  
ATOM    720  C   PHE B  49       6.111  -7.622   1.915  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.424  -8.620   2.148  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.520  -5.766   3.495  1.00  0.00           C  
ATOM    723  CG  PHE B  49       5.085  -4.338   3.678  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       3.741  -4.009   3.782  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       6.023  -3.324   3.741  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       3.347  -2.698   3.943  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       5.633  -2.009   3.905  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.291  -1.696   4.005  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.490  -6.810   1.920  1.00  0.00           H  
ATOM    730  HA  PHE B  49       6.101  -5.540   1.445  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.855  -6.394   4.064  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.520  -5.862   3.890  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       2.997  -4.788   3.735  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       7.072  -3.567   3.663  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       2.299  -2.455   4.022  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       6.375  -1.227   3.953  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.981  -0.668   4.127  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.392  -7.706   1.517  1.00  0.00           N  
ATOM    739  CA  PRO B  50       8.104  -8.980   1.370  1.00  0.00           C  
ATOM    740  C   PRO B  50       8.032  -9.818   2.631  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.530  -9.424   3.686  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.542  -8.560   1.085  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.415  -7.210   0.476  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.254  -6.562   1.178  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.723  -9.554   0.540  1.00  0.00           H  
ATOM    746  HB2 PRO B  50      10.101  -8.531   2.009  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.994  -9.264   0.403  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.316  -6.646   0.639  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.211  -7.300  -0.580  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.582  -6.052   2.072  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.745  -5.878   0.516  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.399 -10.966   2.513  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.164 -11.823   3.657  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.197 -12.940   3.707  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.045 -13.928   2.957  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.753 -12.399   3.586  1.00  0.00           C  
ATOM    757  SG  CYS B  51       5.108 -12.987   5.180  1.00  0.00           S  
ATOM    758  OXT CYS B  51       9.166 -12.819   4.484  1.00  0.00           O  
ATOM    759  H   CYS B  51       7.089 -11.249   1.627  1.00  0.00           H  
ATOM    760  HA  CYS B  51       7.254 -11.222   4.548  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.080 -11.638   3.220  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.747 -13.234   2.900  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA B   1       5.782 -18.589  -1.738  1.00  0.00           N  
HETATM    2  CA  PCA B   1       5.869 -17.523  -0.726  1.00  0.00           C  
HETATM    3  CB  PCA B   1       7.128 -17.747   0.120  1.00  0.00           C  
HETATM    4  CG  PCA B   1       7.623 -19.093  -0.309  1.00  0.00           C  
HETATM    5  CD  PCA B   1       6.750 -19.448  -1.497  1.00  0.00           C  
HETATM    6  OE  PCA B   1       6.758 -20.591  -1.966  1.00  0.00           O  
HETATM    7  C   PCA B   1       5.910 -16.153  -1.388  1.00  0.00           C  
HETATM    8  O   PCA B   1       6.981 -15.636  -1.713  1.00  0.00           O  
HETATM    9  HA  PCA B   1       4.999 -17.581  -0.091  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       6.870 -17.736   1.169  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       7.848 -16.970  -0.089  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       8.661 -19.040  -0.611  1.00  0.00           H  
ATOM     13  N   ARG B   2       4.741 -15.566  -1.589  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.642 -14.251  -2.198  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.711 -13.164  -1.134  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.142 -13.406  -0.005  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.337 -14.112  -2.994  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.084 -14.146  -2.130  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.896 -13.530  -2.852  1.00  0.00           C  
ATOM     20  NE  ARG B   2      -0.274 -13.418  -1.985  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      -1.345 -12.675  -2.264  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -1.389 -11.945  -3.373  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -2.364 -12.639  -1.416  1.00  0.00           N  
ATOM     24  H   ARG B   2       3.919 -16.026  -1.307  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.476 -14.127  -2.871  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.353 -13.175  -3.529  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.278 -14.922  -3.706  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.854 -15.171  -1.885  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.270 -13.590  -1.222  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.173 -12.544  -3.192  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.647 -14.147  -3.703  1.00  0.00           H  
ATOM     32  HE  ARG B   2      -0.258 -13.925  -1.140  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.611 -11.944  -4.009  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -2.204 -11.398  -3.586  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -2.330 -13.172  -0.564  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -3.168 -12.074  -1.615  1.00  0.00           H  
ATOM     37  N   LEU B   3       4.302 -11.972  -1.518  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.202 -10.848  -0.601  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.088 -11.068   0.422  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.138 -11.810   0.172  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.912  -9.577  -1.396  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.011  -9.145  -2.372  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.444  -8.218  -3.435  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.143  -8.456  -1.629  1.00  0.00           C  
ATOM     45  H   LEU B   3       4.064 -11.839  -2.458  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.144 -10.739  -0.088  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.002  -9.733  -1.957  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.746  -8.779  -0.692  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.413 -10.017  -2.866  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       3.649  -8.720  -3.965  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       5.225  -7.947  -4.129  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       4.056  -7.327  -2.965  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.567  -9.136  -0.905  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.760  -7.581  -1.122  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.906  -8.158  -2.332  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.217 -10.428   1.575  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.165 -10.432   2.580  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.451  -9.093   2.565  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.088  -8.038   2.653  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.733 -10.703   3.975  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.023 -12.464   4.352  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.042  -9.928   1.756  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.460 -11.209   2.324  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.678 -10.191   4.072  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.045 -10.317   4.715  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.139  -9.131   2.438  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.636  -7.915   2.313  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.836  -7.246   3.664  1.00  0.00           C  
ATOM     69  O   GLU B   5      -1.066  -7.906   4.677  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -2.000  -8.174   1.682  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -2.064  -9.344   0.723  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -2.306 -10.664   1.424  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -1.338 -11.268   1.924  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -3.475 -11.098   1.492  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.324 -10.003   2.416  1.00  0.00           H  
ATOM     76  HA  GLU B   5      -0.082  -7.241   1.676  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.719  -8.342   2.465  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.279  -7.290   1.135  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.873  -9.169   0.029  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -1.133  -9.398   0.184  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.743  -5.932   3.653  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.930  -5.107   4.833  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.842  -3.938   4.487  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.602  -3.236   3.506  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.421  -4.575   5.309  1.00  0.00           C  
ATOM     86  CG  LYS B   6       1.000  -5.290   6.524  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.413  -6.719   6.215  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.974  -7.406   7.450  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       2.353  -8.816   7.179  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.537  -5.483   2.800  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.381  -5.707   5.607  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.118  -4.672   4.497  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.323  -3.529   5.547  1.00  0.00           H  
ATOM     94  HG2 LYS B   6       1.867  -4.747   6.866  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       0.254  -5.303   7.306  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       0.550  -7.268   5.869  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.169  -6.708   5.444  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       2.848  -6.865   7.781  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       1.226  -7.386   8.227  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       3.096  -8.855   6.453  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       1.527  -9.350   6.845  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       2.710  -9.265   8.047  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.903  -3.712   5.268  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.816  -2.597   5.024  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.094  -1.262   5.155  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.389  -1.026   6.139  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.885  -2.749   6.112  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.257  -3.601   7.161  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.293  -4.504   6.444  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.270  -2.669   4.046  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -5.149  -1.777   6.499  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.761  -3.223   5.695  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.731  -2.980   7.870  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -5.015  -4.185   7.663  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.438  -4.716   7.069  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.782  -5.419   6.147  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.248  -0.407   4.150  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.557   0.875   4.116  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.853   1.696   5.363  1.00  0.00           C  
ATOM    120  O   SER B   8      -4.010   1.865   5.757  1.00  0.00           O  
ATOM    121  CB  SER B   8      -2.954   1.668   2.871  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.323   2.939   2.848  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.843  -0.646   3.403  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.497   0.675   4.078  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.661   1.118   1.989  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -4.025   1.811   2.865  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.360   2.818   2.938  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.796   2.200   5.976  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.944   3.045   7.136  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.810   4.504   6.770  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.745   5.370   7.641  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.896   2.007   5.621  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.918   2.877   7.574  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.183   2.792   7.858  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.773   4.774   5.472  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.642   6.134   4.984  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.883   6.525   4.202  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.224   7.701   4.092  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.394   6.300   4.096  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.358   5.276   3.090  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.874   6.246   4.932  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.854   4.037   4.824  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.545   6.789   5.837  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.445   7.265   3.611  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.112   4.427   3.498  1.00  0.00           H  
ATOM    146 HG21 THR B  10       1.735   6.339   4.288  1.00  0.00           H  
ATOM    147 HG22 THR B  10       0.918   5.304   5.458  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.870   7.057   5.645  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.554   5.522   3.656  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.802   5.732   2.953  1.00  0.00           C  
ATOM    151  C   TRP B  11      -5.927   5.877   3.964  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.740   5.625   5.158  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.071   4.557   2.017  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -6.012   4.862   0.884  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.377   4.791   0.895  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.646   5.266  -0.439  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.878   5.144  -0.330  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.835   5.436  -1.168  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.425   5.507  -1.078  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.841   5.836  -2.499  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.432   5.903  -2.402  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.633   6.063  -3.101  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.192   4.611   3.720  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.719   6.640   2.377  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.139   4.244   1.586  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.482   3.744   2.593  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.964   4.508   1.754  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.831   5.181  -0.568  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.488   5.388  -0.554  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.758   5.963  -3.049  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.498   6.093  -2.911  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.591   6.374  -4.136  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.088   6.266   3.491  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.216   6.515   4.365  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.525   6.186   3.660  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.744   6.589   2.517  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.210   7.977   4.821  1.00  0.00           C  
ATOM    178  OG  SER B  12      -9.230   8.225   5.777  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.194   6.371   2.521  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.114   5.876   5.228  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -7.255   8.209   5.268  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -8.372   8.618   3.967  1.00  0.00           H  
ATOM    183  HG  SER B  12     -10.039   8.487   5.316  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.378   5.433   4.341  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.693   5.137   3.817  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.662   4.178   2.648  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.874   3.227   2.629  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.107   5.070   5.212  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.292   4.704   4.603  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.153   6.059   3.497  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.524   4.426   1.676  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.634   3.581   0.508  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.550   3.929  -0.508  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.144   5.086  -0.634  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -14.031   3.737  -0.130  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.163   2.879  -1.373  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -15.118   3.387   0.875  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.105   5.210   1.739  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.512   2.555   0.821  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.160   4.768  -0.419  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.421   3.184  -2.093  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -15.149   3.005  -1.792  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -14.009   1.845  -1.111  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -15.000   2.361   1.192  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -16.087   3.511   0.415  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -15.040   4.040   1.731  1.00  0.00           H  
ATOM    207  N   CYS B  15     -11.066   2.919  -1.209  1.00  0.00           N  
ATOM    208  CA  CYS B  15     -10.040   3.104  -2.221  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.624   2.928  -3.623  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.529   2.115  -3.830  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.904   2.113  -1.973  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -7.838   1.815  -3.414  1.00  0.00           S  
ATOM    213  H   CYS B  15     -11.412   2.013  -1.045  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.657   4.109  -2.125  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -8.278   2.491  -1.177  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -9.323   1.165  -1.671  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.117   3.707  -4.576  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.618   3.643  -5.936  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.551   3.269  -6.945  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.859   2.786  -8.036  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.402   4.339  -4.350  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.416   2.920  -5.984  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -11.008   4.615  -6.200  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.299   3.475  -6.574  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.186   3.338  -7.506  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.159   2.339  -6.994  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.643   2.488  -5.888  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.514   4.696  -7.692  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -7.278   5.632  -8.605  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -7.056   5.659  -9.815  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -8.177   6.411  -8.032  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.112   3.717  -5.646  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.573   2.999  -8.455  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.435   5.172  -6.727  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.525   4.549  -8.098  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -8.308   6.338  -7.061  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -8.668   7.038  -8.597  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.848   1.334  -7.806  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.884   0.307  -7.415  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.452   0.817  -7.546  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.599   0.512  -6.716  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.062  -0.979  -8.241  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -4.707  -0.823  -9.714  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -4.916   0.231 -10.315  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -4.151  -1.872 -10.299  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.277   1.281  -8.690  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.063   0.075  -6.378  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.429  -1.746  -7.828  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -6.091  -1.298  -8.173  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -4.002  -2.678  -9.760  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -3.909  -1.802 -11.244  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.197   1.599  -8.582  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.869   2.122  -8.807  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.560   3.311  -7.934  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.438   3.457  -7.454  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.917   1.811  -9.211  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.156   1.347  -8.601  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.778   2.412  -9.832  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.551   4.166  -7.730  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.408   5.290  -6.810  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.200   4.759  -5.400  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.458   5.338  -4.602  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.630   6.197  -6.871  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.393   4.039  -8.214  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.534   5.865  -7.104  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.797   6.510  -7.892  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -3.465   7.065  -6.252  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -4.497   5.661  -6.515  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.856   3.639  -5.113  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.647   2.919  -3.868  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.234   2.357  -3.825  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.518   2.535  -2.840  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.664   1.784  -3.727  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.343   0.668  -2.327  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.505   3.289  -5.759  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.774   3.615  -3.052  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.647   2.207  -3.588  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.657   1.191  -4.630  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.827   1.706  -4.920  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.509   1.133  -5.013  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.541   2.206  -4.733  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.381   2.064  -3.851  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.736   0.542  -6.408  1.00  0.00           C  
ATOM    284  CG  ARG B  22       2.100  -0.107  -6.593  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.293  -0.604  -8.018  1.00  0.00           C  
ATOM    286  NE  ARG B  22       2.303   0.496  -8.985  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       2.342   0.337 -10.310  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       2.391  -0.878 -10.843  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       2.336   1.401 -11.102  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.440   1.621  -5.693  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.596   0.355  -4.274  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.020  -0.206  -6.597  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.637   1.331  -7.140  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.866   0.620  -6.370  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       2.185  -0.943  -5.915  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       3.231  -1.136  -8.078  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.486  -1.276  -8.259  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.280   1.411  -8.621  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       2.402  -1.688 -10.253  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       2.412  -0.990 -11.839  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       2.302   2.321 -10.706  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       2.374   1.291 -12.097  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.407   3.297  -5.464  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.327   4.421  -5.409  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.485   4.962  -3.994  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.600   5.190  -3.524  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.787   5.521  -6.322  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.674   6.741  -6.398  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       3.893   6.649  -6.302  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.053   7.897  -6.581  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.638   3.354  -6.074  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.287   4.087  -5.770  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.673   5.124  -7.313  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       0.818   5.829  -5.957  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.074   7.892  -6.655  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.592   8.711  -6.626  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.362   5.167  -3.323  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.370   5.705  -1.968  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.096   4.754  -1.029  1.00  0.00           C  
ATOM    320  O   GLN B  24       2.953   5.169  -0.242  1.00  0.00           O  
ATOM    321  CB  GLN B  24      -0.053   5.937  -1.472  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.125   6.895  -0.298  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.543   7.202   0.123  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.168   8.138  -0.381  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -2.056   6.432   1.062  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.507   4.950  -3.753  1.00  0.00           H  
ATOM    327  HA  GLN B  24       1.897   6.648  -1.988  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.642   6.335  -2.277  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.474   4.992  -1.162  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.394   6.454   0.539  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.362   7.819  -0.576  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.492   5.711   1.432  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.971   6.607   1.357  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.752   3.477  -1.128  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.422   2.431  -0.359  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.933   2.463  -0.593  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.706   2.281   0.346  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.870   1.050  -0.730  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.126   0.771  -0.274  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.011   3.230  -1.730  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.232   2.613   0.693  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.951   0.916  -1.798  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.461   0.297  -0.237  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.351   2.704  -1.838  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.774   2.753  -2.179  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.494   3.814  -1.361  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.353   3.514  -0.531  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.023   3.105  -3.667  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.134   2.297  -4.610  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.486   2.892  -4.016  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.222   0.806  -4.421  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.687   2.845  -2.548  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.208   1.786  -1.975  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.802   4.155  -3.795  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.105   2.585  -4.456  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.413   2.519  -5.629  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       8.101   3.515  -3.384  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.651   3.155  -5.050  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.745   1.855  -3.863  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       6.234   0.479  -4.598  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.554   0.322  -5.118  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       4.931   0.560  -3.411  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.125   5.057  -1.616  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.834   6.200  -1.070  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.606   6.386   0.429  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.550   6.645   1.171  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.445   7.461  -1.828  1.00  0.00           C  
ATOM    368  CG  ARG B  27       4.956   7.651  -1.912  1.00  0.00           C  
ATOM    369  CD  ARG B  27       4.576   8.809  -2.819  1.00  0.00           C  
ATOM    370  NE  ARG B  27       4.943   8.554  -4.211  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       4.963   9.481  -5.165  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       4.630  10.735  -4.889  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       5.305   9.148  -6.401  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.357   5.210  -2.207  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.870   6.030  -1.233  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       6.866   8.311  -1.326  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.839   7.409  -2.832  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       4.528   6.742  -2.295  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       4.582   7.836  -0.921  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       3.507   8.961  -2.762  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       5.083   9.700  -2.479  1.00  0.00           H  
ATOM    382  HE  ARG B  27       5.189   7.628  -4.449  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       4.362  10.993  -3.958  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       4.646  11.432  -5.610  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       5.549   8.195  -6.618  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       5.321   9.839  -7.126  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.366   6.240   0.879  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.031   6.557   2.262  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.233   5.369   3.193  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.759   5.522   4.295  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.588   7.058   2.371  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.274   8.338   1.593  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.847   8.788   1.863  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.259   9.440   1.951  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.665   5.914   0.272  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.692   7.350   2.579  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.932   6.277   2.015  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.372   7.237   3.414  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.363   8.139   0.536  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.650   9.703   1.324  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.715   8.959   2.921  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.158   8.022   1.534  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       4.231   9.616   3.017  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       3.990  10.346   1.431  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       5.257   9.142   1.661  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.822   4.185   2.763  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.842   3.027   3.648  1.00  0.00           C  
ATOM    408  C   GLU B  29       5.989   2.082   3.335  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.174   1.071   4.012  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.497   2.307   3.605  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.392   3.142   4.220  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.104   2.380   4.445  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.108   1.419   5.245  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.074   2.771   3.863  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.495   4.088   1.842  1.00  0.00           H  
ATOM    416  HA  GLU B  29       4.993   3.403   4.644  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.241   2.095   2.576  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.569   1.383   4.146  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.734   3.517   5.172  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.192   3.975   3.561  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.772   2.447   2.330  1.00  0.00           N  
ATOM    422  CA  LYS B  30       7.978   1.702   1.947  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.627   0.317   1.406  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.440  -0.609   1.462  1.00  0.00           O  
ATOM    425  CB  LYS B  30       8.923   1.561   3.142  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.270   2.883   3.809  1.00  0.00           C  
ATOM    427  CD  LYS B  30       9.904   2.676   5.178  1.00  0.00           C  
ATOM    428  CE  LYS B  30       8.872   2.363   6.261  1.00  0.00           C  
ATOM    429  NZ  LYS B  30       8.193   1.050   6.061  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.529   3.249   1.825  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.478   2.261   1.171  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.460   0.923   3.878  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.840   1.101   2.807  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       9.965   3.421   3.181  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.366   3.464   3.926  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      10.600   1.855   5.117  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      10.435   3.577   5.453  1.00  0.00           H  
ATOM    438  HE2 LYS B  30       9.369   2.352   7.218  1.00  0.00           H  
ATOM    439  HE3 LYS B  30       8.126   3.144   6.257  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30       7.658   0.795   6.917  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30       8.893   0.305   5.872  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30       7.530   1.101   5.259  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.422   0.181   0.879  1.00  0.00           N  
ATOM    444  CA  ALA B  31       5.954  -1.094   0.362  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.562  -1.381  -1.002  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.905  -0.464  -1.747  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.438  -1.096   0.270  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.832   0.967   0.828  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.253  -1.869   1.053  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.131  -0.463  -0.548  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.021  -0.718   1.193  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.087  -2.103   0.098  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.699  -2.660  -1.315  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.265  -3.086  -2.585  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.197  -3.056  -3.666  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.469  -2.765  -4.831  1.00  0.00           O  
ATOM    457  CB  ARG B  32       7.830  -4.499  -2.448  1.00  0.00           C  
ATOM    458  CG  ARG B  32       8.861  -4.640  -1.340  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.113  -3.830  -1.634  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.809  -4.315  -2.820  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.711  -3.610  -3.496  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      12.026  -2.380  -3.107  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      12.305  -4.136  -4.559  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.411  -3.343  -0.674  1.00  0.00           H  
ATOM    465  HA  ARG B  32       8.058  -2.404  -2.850  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.017  -5.182  -2.242  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.293  -4.778  -3.378  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.430  -4.291  -0.413  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.130  -5.680  -1.243  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.831  -2.800  -1.790  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.776  -3.896  -0.785  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.597  -5.229  -3.126  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      11.586  -1.975  -2.303  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.712  -1.853  -3.615  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      12.076  -5.070  -4.857  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      12.981  -3.603  -5.074  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.974  -3.351  -3.257  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.837  -3.362  -4.157  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.589  -2.938  -3.393  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.575  -2.971  -2.167  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.665  -4.766  -4.767  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.521  -4.888  -5.731  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.525  -4.311  -6.981  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.323  -5.508  -5.611  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.379  -4.566  -7.583  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.631  -5.293  -6.776  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.829  -3.564  -2.310  1.00  0.00           H  
ATOM    488  HA  HIS B  33       4.025  -2.649  -4.946  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.568  -5.028  -5.298  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.508  -5.479  -3.970  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.274  -3.813  -7.385  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       0.976  -6.069  -4.755  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.099  -4.226  -8.567  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.170  -5.793  -7.058  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.567  -2.513  -4.111  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.307  -2.163  -3.491  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.832  -2.363  -4.458  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.633  -2.272  -5.670  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.661  -2.431  -5.082  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.152  -2.787  -2.624  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.333  -1.132  -3.184  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.010  -2.656  -3.944  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.164  -2.898  -4.788  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.435  -2.494  -4.062  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.497  -2.523  -2.833  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.227  -4.376  -5.181  1.00  0.00           C  
ATOM    507  OG  SER B  35      -4.202  -4.610  -6.182  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.112  -2.709  -2.965  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.061  -2.298  -5.680  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.266  -4.687  -5.556  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.480  -4.963  -4.310  1.00  0.00           H  
ATOM    512  HG  SER B  35      -4.633  -5.457  -6.013  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.445  -2.125  -4.822  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.713  -1.709  -4.251  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.625  -2.919  -4.131  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.660  -3.019  -4.792  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.348  -0.623  -5.113  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -8.737   0.241  -4.325  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.343  -2.158  -5.795  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.520  -1.316  -3.264  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.600   0.118  -5.343  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.710  -1.064  -6.029  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.217  -3.831  -3.268  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.857  -5.127  -3.130  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.181  -5.017  -2.399  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.418  -4.082  -1.637  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -6.898  -6.082  -2.416  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.556  -7.040  -1.456  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -7.884  -8.174  -1.804  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -7.781  -6.571  -0.250  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.467  -3.612  -2.676  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -8.044  -5.505  -4.124  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -6.399  -6.670  -3.158  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.170  -5.505  -1.863  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.537  -5.642  -0.062  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.143  -7.171   0.412  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.031  -5.991  -2.628  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.375  -5.966  -2.084  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.426  -6.590  -0.695  1.00  0.00           C  
ATOM    540  O   TYR B  38     -11.634  -7.793  -0.547  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.347  -6.685  -3.015  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.788  -6.544  -2.590  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.441  -5.329  -2.710  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.489  -7.618  -2.057  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.755  -5.185  -2.320  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.805  -7.483  -1.664  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.434  -6.264  -1.797  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.746  -6.123  -1.407  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.733  -6.761  -3.167  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.678  -4.932  -2.005  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.251  -6.279  -4.010  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.105  -7.738  -3.034  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.906  -4.485  -3.118  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -13.993  -8.571  -1.956  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.244  -4.229  -2.425  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.333  -8.328  -1.253  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.232  -5.652  -2.096  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.210  -5.766   0.316  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -11.472  -6.163   1.690  1.00  0.00           C  
ATOM    560  C   VAL B  39     -12.938  -5.902   2.004  1.00  0.00           C  
ATOM    561  O   VAL B  39     -13.314  -4.770   2.321  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -10.590  -5.399   2.704  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -10.917  -5.820   4.130  1.00  0.00           C  
ATOM    564  CG2 VAL B  39      -9.116  -5.620   2.416  1.00  0.00           C  
ATOM    565  H   VAL B  39     -10.867  -4.867   0.133  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -11.272  -7.223   1.782  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.800  -4.344   2.608  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.745  -6.880   4.240  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -11.953  -5.600   4.341  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -10.287  -5.278   4.819  1.00  0.00           H  
ATOM    571 HG21 VAL B  39      -8.886  -5.262   1.424  1.00  0.00           H  
ATOM    572 HG22 VAL B  39      -8.892  -6.674   2.480  1.00  0.00           H  
ATOM    573 HG23 VAL B  39      -8.524  -5.081   3.140  1.00  0.00           H  
ATOM    574  N   PHE B  40     -13.754  -6.949   1.887  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -15.204  -6.857   2.066  1.00  0.00           C  
ATOM    576  C   PHE B  40     -15.564  -5.933   3.230  1.00  0.00           C  
ATOM    577  O   PHE B  40     -14.963  -6.016   4.300  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -15.781  -8.256   2.305  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -17.279  -8.299   2.442  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.086  -8.440   1.324  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -17.878  -8.202   3.689  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -19.461  -8.483   1.447  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -19.252  -8.242   3.816  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -20.045  -8.383   2.695  1.00  0.00           C  
ATOM    585  H   PHE B  40     -13.366  -7.823   1.666  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -15.622  -6.455   1.156  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -15.510  -8.896   1.480  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -15.358  -8.653   3.212  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -17.632  -8.518   0.349  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -17.260  -8.091   4.566  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.079  -8.594   0.568  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -19.706  -8.165   4.794  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -21.120  -8.415   2.794  1.00  0.00           H  
ATOM    594  N   PRO B  41     -16.559  -5.052   3.043  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.355  -4.970   1.826  1.00  0.00           C  
ATOM    596  C   PRO B  41     -16.928  -3.846   0.874  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.757  -3.321   0.127  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -18.727  -4.658   2.408  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -18.440  -3.762   3.575  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.030  -4.075   4.035  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -17.389  -5.913   1.302  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.334  -4.162   1.664  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.206  -5.573   2.723  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -18.506  -2.731   3.265  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -19.143  -3.960   4.370  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -16.420  -3.184   4.016  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -17.041  -4.505   5.026  1.00  0.00           H  
ATOM    608  N   ALA B  42     -15.657  -3.466   0.890  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.201  -2.354   0.061  1.00  0.00           C  
ATOM    610  C   ALA B  42     -13.790  -2.579  -0.468  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.061  -3.439   0.016  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.258  -1.058   0.854  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.013  -3.936   1.464  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -15.879  -2.265  -0.775  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -14.544  -1.101   1.663  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -16.251  -0.924   1.258  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.018  -0.228   0.207  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.417  -1.813  -1.486  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.053  -1.837  -1.992  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.145  -1.049  -1.067  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.417   0.111  -0.747  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.967  -1.275  -3.411  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.302  -2.273  -4.476  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.347  -3.015  -5.141  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.494  -2.656  -4.989  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.937  -3.808  -6.013  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.238  -3.612  -5.941  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.075  -1.215  -1.901  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.726  -2.867  -2.001  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.654  -0.449  -3.504  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.961  -0.922  -3.591  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.370  -2.961  -5.000  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.466  -2.281  -4.703  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.439  -4.506  -6.671  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.900  -3.980  -6.568  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.071  -1.685  -0.643  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.159  -1.092   0.310  1.00  0.00           C  
ATOM    638  C   LYS B  44      -7.762  -1.046  -0.259  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.355  -1.929  -1.014  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.158  -1.886   1.615  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.372  -1.621   2.481  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.302  -0.246   3.117  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -11.517   0.031   3.981  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -11.442   1.371   4.615  1.00  0.00           N  
ATOM    645  H   LYS B  44      -9.868  -2.579  -1.002  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.491  -0.085   0.509  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.132  -2.941   1.381  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.274  -1.629   2.180  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.251  -1.671   1.863  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.424  -2.370   3.258  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.417  -0.188   3.732  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.250   0.498   2.337  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -12.401  -0.017   3.364  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -11.574  -0.722   4.753  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -12.335   1.586   5.103  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -11.270   2.101   3.893  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -10.667   1.396   5.308  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.042  -0.010   0.099  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.665   0.132  -0.320  1.00  0.00           C  
ATOM    660  C   CYS B  45      -4.807  -0.846   0.467  1.00  0.00           C  
ATOM    661  O   CYS B  45      -4.583  -0.669   1.666  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.182   1.564  -0.101  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.497   1.882  -0.710  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.444   0.671   0.681  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.606  -0.111  -1.374  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -5.849   2.243  -0.612  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.198   1.783   0.957  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.367  -1.899  -0.194  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.601  -2.931   0.465  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.152  -2.910  -0.008  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.852  -3.232  -1.161  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.225  -4.334   0.249  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.621  -4.407   0.868  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.339  -5.414   0.836  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.681  -3.983   2.317  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.552  -1.978  -1.158  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.614  -2.719   1.525  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.312  -4.518  -0.812  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.292  -3.774   0.309  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -5.968  -5.428   0.813  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -2.362  -5.373   0.374  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.783  -6.384   0.650  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.241  -5.258   1.902  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.678  -4.145   2.697  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.432  -2.936   2.395  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.977  -4.566   2.893  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.266  -2.501   0.889  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.161  -2.488   0.617  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.717  -3.896   0.767  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.212  -4.685   1.555  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.886  -1.546   1.586  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.204   0.147   1.660  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.582  -2.210   1.770  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.312  -2.149  -0.397  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.841  -1.962   2.583  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.921  -1.472   1.290  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.735  -4.221   0.001  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.350  -5.531   0.086  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.763  -5.446   0.634  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.616  -4.732   0.093  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.367  -6.196  -1.281  1.00  0.00           C  
ATOM    702  CG  TYR B  48       1.005  -6.614  -1.767  1.00  0.00           C  
ATOM    703  CD1 TYR B  48       0.152  -5.701  -2.363  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.579  -7.926  -1.645  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.090  -6.080  -2.820  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.657  -8.318  -2.104  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.492  -7.391  -2.690  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.728  -7.778  -3.158  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.074  -3.571  -0.654  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.755  -6.131   0.758  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.777  -5.505  -2.003  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.991  -7.074  -1.239  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.471  -4.677  -2.461  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.226  -8.647  -1.175  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -1.741  -5.349  -3.274  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.964  -9.345  -1.997  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -3.135  -8.381  -2.519  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.000  -6.179   1.707  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.315  -6.258   2.315  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.770  -7.707   2.330  1.00  0.00           C  
ATOM    721  O   PHE B  49       4.994  -8.601   2.664  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.282  -5.695   3.739  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.884  -4.247   3.801  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       5.828  -3.248   3.645  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       3.563  -3.886   4.008  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       5.461  -1.919   3.694  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       3.190  -2.561   4.058  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.138  -1.576   3.901  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.261  -6.698   2.104  1.00  0.00           H  
ATOM    730  HA  PHE B  49       5.998  -5.677   1.716  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.575  -6.260   4.324  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.264  -5.791   4.179  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       6.862  -3.514   3.483  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       2.819  -4.654   4.131  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       6.206  -1.147   3.572  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       2.157  -2.297   4.222  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.846  -0.540   3.937  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.029  -7.957   1.947  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.579  -9.313   1.859  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.363 -10.115   3.134  1.00  0.00           C  
ATOM    741  O   PRO B  50       7.716  -9.667   4.225  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.072  -9.080   1.628  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.159  -7.732   1.007  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.021  -6.933   1.578  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.164  -9.854   1.022  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.593  -9.116   2.574  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.460  -9.843   0.970  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.103  -7.271   1.261  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.058  -7.815  -0.065  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.343  -6.379   2.447  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.622  -6.264   0.830  1.00  0.00           H  
ATOM    752  N   CYS B  51       6.748 -11.282   2.988  1.00  0.00           N  
ATOM    753  CA  CYS B  51       6.530 -12.187   4.111  1.00  0.00           C  
ATOM    754  C   CYS B  51       7.857 -12.580   4.755  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.174 -12.060   5.846  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.796 -13.443   3.644  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.197 -13.118   2.838  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.592 -13.393   4.152  1.00  0.00           O  
ATOM    759  H   CYS B  51       6.424 -11.541   2.097  1.00  0.00           H  
ATOM    760  HA  CYS B  51       5.923 -11.673   4.841  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       6.416 -13.971   2.936  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.613 -14.080   4.497  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA B   1       4.370 -13.754  -6.485  1.00  0.00           N  
HETATM    2  CA  PCA B   1       5.484 -13.329  -5.621  1.00  0.00           C  
HETATM    3  CB  PCA B   1       5.772 -11.847  -5.879  1.00  0.00           C  
HETATM    4  CG  PCA B   1       4.694 -11.417  -6.825  1.00  0.00           C  
HETATM    5  CD  PCA B   1       3.900 -12.681  -7.087  1.00  0.00           C  
HETATM    6  OE  PCA B   1       2.749 -12.616  -7.528  1.00  0.00           O  
HETATM    7  C   PCA B   1       5.129 -13.542  -4.158  1.00  0.00           C  
HETATM    8  O   PCA B   1       3.979 -13.346  -3.760  1.00  0.00           O  
HETATM    9  HA  PCA B   1       6.357 -13.912  -5.865  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       6.750 -11.738  -6.322  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       5.726 -11.300  -4.949  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       4.060 -10.670  -6.365  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.106 -13.944  -3.358  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.878 -14.147  -1.936  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.822 -12.801  -1.216  1.00  0.00           C  
ATOM     16  O   ARG B   2       6.842 -12.195  -0.887  1.00  0.00           O  
ATOM     17  CB  ARG B   2       6.943 -15.080  -1.332  1.00  0.00           C  
ATOM     18  CG  ARG B   2       8.378 -14.648  -1.580  1.00  0.00           C  
ATOM     19  CD  ARG B   2       9.030 -14.109  -0.318  1.00  0.00           C  
ATOM     20  NE  ARG B   2      10.285 -13.424  -0.609  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      11.008 -12.779   0.301  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      10.629 -12.763   1.575  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      12.116 -12.150  -0.065  1.00  0.00           N  
ATOM     24  H   ARG B   2       7.003 -14.100  -3.732  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.910 -14.620  -1.835  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       6.791 -15.133  -0.264  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       6.812 -16.068  -1.751  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       8.945 -15.496  -1.931  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       8.383 -13.873  -2.333  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       8.352 -13.415   0.155  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       9.227 -14.933   0.351  1.00  0.00           H  
ATOM     32  HE  ARG B   2      10.594 -13.432  -1.545  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       9.788 -13.238   1.863  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      11.179 -12.277   2.257  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      12.408 -12.161  -1.026  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      12.663 -11.655   0.616  1.00  0.00           H  
ATOM     37  N   LEU B   3       4.610 -12.318  -1.022  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.383 -11.052  -0.349  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.301 -11.224   0.697  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.455 -12.110   0.580  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.955  -9.976  -1.350  1.00  0.00           C  
ATOM     42  CG  LEU B   3       4.986  -9.614  -2.424  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.323  -8.858  -3.564  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.106  -8.775  -1.830  1.00  0.00           C  
ATOM     45  H   LEU B   3       3.836 -12.832  -1.337  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.301 -10.752   0.131  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.056 -10.314  -1.844  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.722  -9.082  -0.792  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.419 -10.519  -2.826  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       5.062  -8.617  -4.313  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       3.884  -7.948  -3.184  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       3.552  -9.473  -4.004  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.596  -9.332  -1.046  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.694  -7.863  -1.422  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.822  -8.533  -2.601  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.330 -10.388   1.713  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.320 -10.418   2.750  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.663  -9.052   2.867  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.309  -8.061   3.216  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.934 -10.866   4.076  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.403 -12.630   4.098  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.054  -9.721   1.770  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.568 -11.136   2.453  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.828 -10.285   4.268  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.224 -10.701   4.873  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.385  -9.007   2.533  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.351  -7.756   2.444  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.549  -7.104   3.808  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.588  -7.774   4.843  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.710  -7.978   1.785  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.652  -8.753   0.479  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.849 -10.239   0.672  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -0.902 -10.920   1.109  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -2.955 -10.734   0.376  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.082  -9.849   2.322  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.225  -7.086   1.825  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.346  -8.518   2.469  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.152  -7.014   1.582  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.426  -8.385  -0.177  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.687  -8.589   0.022  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.682  -5.791   3.783  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.881  -4.995   4.977  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.854  -3.862   4.667  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.653  -3.117   3.708  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.471  -4.439   5.438  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.425  -3.594   6.703  1.00  0.00           C  
ATOM     87  CD  LYS B   6       0.245  -2.115   6.393  1.00  0.00           C  
ATOM     88  CE  LYS B   6       0.208  -1.270   7.658  1.00  0.00           C  
ATOM     89  NZ  LYS B   6      -0.997  -1.547   8.485  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.630  -5.327   2.916  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.294  -5.627   5.747  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.145  -5.261   5.611  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.872  -3.830   4.645  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.400  -3.926   7.314  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       1.350  -3.730   7.240  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       1.068  -1.783   5.779  1.00  0.00           H  
ATOM     97  HD3 LYS B   6      -0.682  -1.982   5.856  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       1.088  -1.485   8.243  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       0.210  -0.226   7.379  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6      -0.994  -0.947   9.335  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6      -1.010  -2.542   8.780  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6      -1.861  -1.344   7.937  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.937  -3.733   5.448  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.918  -2.662   5.257  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.281  -1.282   5.389  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.687  -0.963   6.420  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.950  -2.899   6.367  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.280  -3.801   7.347  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.296  -4.620   6.565  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.396  -2.738   4.293  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -5.215  -1.955   6.820  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.831  -3.362   5.949  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.765  -3.214   8.093  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -5.012  -4.442   7.815  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.431  -4.849   7.170  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.760  -5.526   6.205  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.408  -0.485   4.331  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.764   0.824   4.240  1.00  0.00           C  
ATOM    119  C   SER B   8      -3.003   1.679   5.480  1.00  0.00           C  
ATOM    120  O   SER B   8      -4.140   1.861   5.922  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.274   1.559   3.000  1.00  0.00           C  
ATOM    122  OG  SER B   8      -4.690   1.540   2.950  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.958  -0.787   3.578  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.703   0.661   4.133  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.946   2.587   3.030  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -2.887   1.081   2.113  1.00  0.00           H  
ATOM    127  HG  SER B   8      -4.980   0.699   2.570  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.924   2.204   6.033  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -2.028   3.088   7.170  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.796   4.522   6.763  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.732   5.421   7.601  1.00  0.00           O  
ATOM    132  H   GLY B   9      -1.035   1.995   5.652  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -3.016   2.997   7.601  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.293   2.807   7.909  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.662   4.730   5.463  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.423   6.053   4.917  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.607   6.496   4.074  1.00  0.00           C  
ATOM    138  O   THR B  10      -2.723   7.659   3.686  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.142   6.072   4.065  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.105   4.919   3.206  1.00  0.00           O  
ATOM    141  CG2 THR B  10       1.093   6.102   4.951  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.734   3.968   4.847  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.296   6.740   5.741  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.148   6.963   3.454  1.00  0.00           H  
ATOM    145  HG1 THR B  10       0.158   4.133   3.719  1.00  0.00           H  
ATOM    146 HG21 THR B  10       1.091   7.009   5.537  1.00  0.00           H  
ATOM    147 HG22 THR B  10       1.978   6.071   4.336  1.00  0.00           H  
ATOM    148 HG23 THR B  10       1.083   5.248   5.612  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.487   5.550   3.796  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.676   5.819   3.016  1.00  0.00           C  
ATOM    151  C   TRP B  11      -5.815   6.167   3.960  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.685   6.036   5.181  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.020   4.593   2.171  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.947   4.856   1.018  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.308   4.747   1.008  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.569   5.246  -0.308  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.800   5.068  -0.231  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.752   5.373  -1.058  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.345   5.510  -0.931  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.745   5.747  -2.397  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.342   5.879  -2.260  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.533   5.997  -2.981  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.338   4.646   4.137  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.477   6.660   2.369  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.111   4.190   1.766  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.477   3.853   2.808  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.898   4.459   1.862  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.749   5.076  -0.483  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.413   5.425  -0.392  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.657   5.841  -2.967  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.404   6.085  -2.757  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.481   6.288  -4.020  1.00  0.00           H  
ATOM    173  N   SER B  12      -6.916   6.613   3.405  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.050   7.055   4.200  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.344   6.920   3.409  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.379   7.203   2.211  1.00  0.00           O  
ATOM    177  CB  SER B  12      -7.845   8.509   4.639  1.00  0.00           C  
ATOM    178  OG  SER B  12      -6.631   8.654   5.364  1.00  0.00           O  
ATOM    179  H   SER B  12      -6.977   6.629   2.426  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.108   6.428   5.075  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -7.807   9.145   3.767  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -8.666   8.810   5.271  1.00  0.00           H  
ATOM    183  HG  SER B  12      -6.329   7.778   5.649  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.396   6.469   4.079  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.686   6.328   3.433  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.737   5.136   2.502  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.985   4.171   2.672  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.297   6.225   5.025  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.445   6.212   4.191  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -11.890   7.224   2.865  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.625   5.198   1.521  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.759   4.142   0.545  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.701   4.300  -0.548  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.176   5.394  -0.769  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -14.176   4.146  -0.069  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.369   5.330  -1.003  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -14.453   2.840  -0.780  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.212   5.977   1.450  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.608   3.200   1.047  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.888   4.243   0.739  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -15.373   5.316  -1.399  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -13.659   5.266  -1.813  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -14.208   6.247  -0.457  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -14.376   2.029  -0.075  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -13.731   2.703  -1.568  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -15.447   2.864  -1.198  1.00  0.00           H  
ATOM    207  N   CYS B  15     -11.373   3.208  -1.213  1.00  0.00           N  
ATOM    208  CA  CYS B  15     -10.367   3.227  -2.255  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.994   2.897  -3.608  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.958   2.133  -3.684  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -9.254   2.240  -1.907  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.145   1.841  -3.288  1.00  0.00           S  
ATOM    213  H   CYS B  15     -11.830   2.364  -1.007  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.952   4.223  -2.298  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -8.650   2.657  -1.115  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -9.696   1.318  -1.561  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.453   3.490  -4.671  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -11.015   3.293  -5.993  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.957   3.209  -7.075  1.00  0.00           C  
ATOM    220  O   GLY B  16     -10.242   3.444  -8.250  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.666   4.060  -4.556  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.595   2.385  -5.998  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -11.663   4.127  -6.215  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.740   2.858  -6.690  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.616   2.875  -7.618  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.501   1.961  -7.134  1.00  0.00           C  
ATOM    227  O   ASN B  17      -6.176   1.936  -5.952  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -7.088   4.304  -7.783  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.840   4.993  -6.455  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -5.756   4.894  -5.887  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.848   5.696  -5.953  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.593   2.568  -5.763  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.968   2.518  -8.574  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.158   4.275  -8.329  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -7.807   4.886  -8.339  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -8.693   5.731  -6.463  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -7.709   6.163  -5.101  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.927   1.207  -8.058  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.865   0.263  -7.728  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.500   0.931  -7.795  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.582   0.551  -7.076  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -4.886  -0.937  -8.683  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -6.072  -1.854  -8.454  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -6.555  -1.996  -7.339  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -6.546  -2.481  -9.512  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.225   1.283  -8.993  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.032  -0.088  -6.722  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.926  -0.577  -9.700  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -3.981  -1.511  -8.546  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -6.116  -2.323 -10.379  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -7.311  -3.081  -9.386  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.379   1.931  -8.655  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -2.095   2.547  -8.905  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.713   3.586  -7.883  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.656   3.488  -7.270  1.00  0.00           O  
ATOM    256  H   GLY B  19      -4.172   2.252  -9.129  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.345   1.782  -8.910  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -2.117   3.010  -9.866  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.561   4.588  -7.708  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.309   5.639  -6.726  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.172   5.030  -5.338  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.362   5.479  -4.525  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.421   6.680  -6.753  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.372   4.625  -8.258  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.376   6.128  -6.988  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.202   7.460  -6.038  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -4.361   6.211  -6.497  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.491   7.108  -7.742  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.970   3.997  -5.090  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.853   3.195  -3.880  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.485   2.527  -3.809  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.791   2.623  -2.797  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.955   2.133  -3.842  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.686   0.813  -2.615  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.672   3.774  -5.738  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.966   3.853  -3.031  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.895   2.609  -3.608  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -4.028   1.668  -4.815  1.00  0.00           H  
ATOM    279  N   ARG B  22      -1.082   1.883  -4.906  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.171   1.140  -4.925  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.334   2.091  -4.713  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.175   1.886  -3.843  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.324   0.409  -6.260  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.545  -0.487  -6.344  1.00  0.00           C  
ATOM    285  CD  ARG B  22       1.526  -1.322  -7.615  1.00  0.00           C  
ATOM    286  NE  ARG B  22       0.252  -2.023  -7.783  1.00  0.00           N  
ATOM    287  CZ  ARG B  22      -0.398  -2.135  -8.942  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       0.096  -1.589 -10.043  1.00  0.00           N  
ATOM    289  NH2 ARG B  22      -1.551  -2.795  -8.995  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.627   1.932  -5.734  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.150   0.419  -4.122  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.552  -0.201  -6.424  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.390   1.143  -7.051  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.432   0.128  -6.341  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.557  -1.147  -5.488  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       1.695  -0.687  -8.467  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       2.318  -2.054  -7.555  1.00  0.00           H  
ATOM    298  HE  ARG B  22      -0.144  -2.436  -6.977  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       0.964  -1.090 -10.016  1.00  0.00           H  
ATOM    300 HH12 ARG B  22      -0.399  -1.672 -10.912  1.00  0.00           H  
ATOM    301 HH21 ARG B  22      -1.935  -3.213  -8.168  1.00  0.00           H  
ATOM    302 HH22 ARG B  22      -2.042  -2.878  -9.867  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.328   3.152  -5.503  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.370   4.169  -5.492  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.541   4.783  -4.109  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.664   4.999  -3.646  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.991   5.260  -6.489  1.00  0.00           C  
ATOM    308  CG  ASN B  23       3.020   6.362  -6.598  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.222   6.135  -6.455  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.543   7.570  -6.844  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.579   3.259  -6.133  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.297   3.710  -5.795  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.861   4.816  -7.458  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       1.054   5.702  -6.180  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.572   7.673  -6.934  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       3.174   8.311  -6.933  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.422   5.070  -3.466  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.434   5.644  -2.125  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.167   4.724  -1.162  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.068   5.152  -0.434  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.016   5.872  -1.617  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.033   6.686  -0.338  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.434   6.839   0.201  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.146   7.780  -0.143  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.836   5.920   1.060  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.562   4.893  -3.910  1.00  0.00           H  
ATOM    327  HA  GLN B  24       1.953   6.590  -2.171  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.547   6.387  -2.373  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.447   4.915  -1.425  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.570   6.191   0.409  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.373   7.667  -0.535  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.208   5.202   1.301  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.741   5.991   1.420  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.763   3.462  -1.171  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.394   2.439  -0.344  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.906   2.398  -0.573  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.676   2.264   0.381  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.788   1.061  -0.633  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.032   0.890  -0.169  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.000   3.214  -1.743  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.208   2.692   0.689  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.865   0.860  -1.691  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.344   0.314  -0.092  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.323   2.534  -1.834  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.738   2.485  -2.197  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.537   3.527  -1.434  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.482   3.208  -0.712  1.00  0.00           O  
ATOM    348  CB  ILE B  26       5.971   2.754  -3.704  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.004   1.959  -4.577  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.407   2.430  -4.084  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       4.998   0.481  -4.293  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.658   2.665  -2.542  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.118   1.503  -1.958  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.813   3.808  -3.878  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.003   2.327  -4.418  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.272   2.097  -5.615  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.610   1.391  -3.869  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       8.079   3.052  -3.514  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.552   2.616  -5.137  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.270   0.002  -4.929  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.738   0.322  -3.257  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       5.977   0.072  -4.490  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.141   4.773  -1.607  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.910   5.895  -1.105  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.711   6.131   0.392  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.681   6.311   1.130  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.580   7.144  -1.906  1.00  0.00           C  
ATOM    368  CG  ARG B  27       5.106   7.425  -1.976  1.00  0.00           C  
ATOM    369  CD  ARG B  27       4.784   8.507  -2.994  1.00  0.00           C  
ATOM    370  NE  ARG B  27       5.085   8.075  -4.360  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       5.608   8.861  -5.301  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       5.914  10.126  -5.032  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       5.824   8.379  -6.517  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.311   4.941  -2.099  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.933   5.664  -1.272  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       7.062   7.986  -1.447  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.952   7.026  -2.913  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       4.609   6.512  -2.253  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       4.773   7.737  -1.002  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       3.734   8.749  -2.925  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       5.370   9.383  -2.766  1.00  0.00           H  
ATOM    382  HE  ARG B  27       4.873   7.141  -4.593  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       5.752  10.501  -4.116  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       6.308  10.712  -5.745  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       5.591   7.424  -6.730  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       6.207   8.968  -7.235  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.466   6.107   0.853  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.177   6.453   2.239  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.493   5.299   3.183  1.00  0.00           C  
ATOM    390  O   LEU B  28       6.344   5.427   4.063  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.717   6.883   2.403  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.308   8.131   1.616  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.868   8.508   1.924  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.237   9.296   1.925  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.731   5.844   0.254  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.811   7.287   2.500  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       3.086   6.064   2.090  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.537   7.074   3.450  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.378   7.919   0.559  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.605   9.402   1.378  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.762   8.688   2.984  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.214   7.701   1.629  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       4.220   9.498   2.986  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       3.906  10.172   1.388  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       5.243   9.047   1.622  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.831   4.169   2.983  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.972   3.035   3.887  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.125   2.134   3.491  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.358   1.096   4.107  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.660   2.260   3.950  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.636   2.981   4.805  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.360   2.201   5.040  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.379   1.262   5.864  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.324   2.554   4.438  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.231   4.091   2.213  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.182   3.433   4.865  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.265   2.161   2.947  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.838   1.279   4.354  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       3.082   3.197   5.764  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.391   3.910   4.313  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.839   2.557   2.462  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.036   1.859   1.991  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.698   0.439   1.562  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.516  -0.479   1.673  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.119   1.850   3.074  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.574   3.237   3.497  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.202   3.998   2.340  1.00  0.00           C  
ATOM    428  CE  LYS B  30      10.630   5.393   2.758  1.00  0.00           C  
ATOM    429  NZ  LYS B  30       9.474   6.224   3.185  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.541   3.364   1.994  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.409   2.396   1.131  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.733   1.341   3.945  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.977   1.310   2.705  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       8.719   3.791   3.855  1.00  0.00           H  
ATOM    435  HG3 LYS B  30      10.301   3.141   4.291  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      11.069   3.455   1.994  1.00  0.00           H  
ATOM    437  HD3 LYS B  30       9.481   4.076   1.540  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      11.325   5.312   3.580  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      11.117   5.872   1.921  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30       9.795   7.181   3.437  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30       9.009   5.799   4.013  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30       8.779   6.299   2.408  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.484   0.271   1.071  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.018  -1.013   0.594  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.515  -1.238  -0.825  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.706  -0.288  -1.580  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.502  -1.062   0.657  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.882   1.047   1.017  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.416  -1.781   1.241  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.169  -0.729   1.641  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.167  -2.075   0.485  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.091  -0.414  -0.100  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.754  -2.489  -1.177  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.320  -2.816  -2.472  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.243  -2.931  -3.537  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.502  -2.736  -4.725  1.00  0.00           O  
ATOM    457  CB  ARG B  32       8.096  -4.116  -2.363  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.212  -4.057  -1.334  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.202  -2.940  -1.634  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.800  -3.069  -2.963  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.096  -2.034  -3.750  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      10.826  -0.791  -3.358  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      11.659  -2.244  -4.933  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.559  -3.214  -0.548  1.00  0.00           H  
ATOM    465  HA  ARG B  32       8.000  -2.024  -2.749  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.416  -4.907  -2.083  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.525  -4.345  -3.322  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.776  -3.882  -0.362  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.729  -4.998  -1.330  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.687  -1.994  -1.573  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.987  -2.968  -0.895  1.00  0.00           H  
ATOM    472  HE  ARG B  32      11.001  -3.983  -3.280  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      10.397  -0.622  -2.469  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      11.054  -0.013  -3.952  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      11.863  -3.181  -5.234  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      11.882  -1.472  -5.533  1.00  0.00           H  
ATOM    477  N   HIS B  33       5.035  -3.247  -3.110  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.920  -3.369  -4.035  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.614  -3.058  -3.305  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.626  -2.784  -2.109  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.904  -4.778  -4.653  1.00  0.00           C  
ATOM    482  CG  HIS B  33       3.122  -4.866  -5.928  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       3.414  -4.102  -7.034  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       2.031  -5.601  -6.258  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       2.537  -4.352  -7.985  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       1.688  -5.260  -7.543  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.888  -3.397  -2.151  1.00  0.00           H  
ATOM    488  HA  HIS B  33       4.062  -2.641  -4.818  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.917  -5.081  -4.866  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.471  -5.471  -3.946  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       4.175  -3.480  -7.120  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       1.528  -6.319  -5.627  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       2.489  -3.853  -8.945  1.00  0.00           H  
ATOM    494  HE2 HIS B  33       1.048  -5.751  -8.108  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.501  -3.071  -4.024  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.211  -2.823  -3.407  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.916  -2.950  -4.405  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.662  -3.166  -5.591  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.549  -3.245  -4.984  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.060  -3.533  -2.612  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.203  -1.827  -2.995  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.150  -2.829  -3.937  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.314  -2.895  -4.809  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.576  -2.567  -4.018  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.608  -2.712  -2.794  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.436  -4.288  -5.440  1.00  0.00           C  
ATOM    507  OG  SER B  35      -4.243  -4.252  -6.605  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.287  -2.694  -2.969  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.192  -2.161  -5.592  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.453  -4.647  -5.709  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.884  -4.966  -4.727  1.00  0.00           H  
ATOM    512  HG  SER B  35      -5.120  -4.600  -6.401  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.605  -2.125  -4.719  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.869  -1.780  -4.095  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.762  -3.013  -4.054  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.737  -3.127  -4.801  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.538  -0.651  -4.874  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -8.941   0.125  -4.020  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.521  -2.043  -5.695  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.669  -1.453  -3.086  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.810   0.122  -5.069  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.899  -1.041  -5.813  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.411  -3.932  -3.166  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -8.046  -5.240  -3.099  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.511  -5.121  -2.697  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.907  -4.176  -2.007  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.280  -6.131  -2.109  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -8.054  -6.438  -0.841  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.680  -7.489  -0.714  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.036  -5.503   0.087  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.709  -3.712  -2.519  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.991  -5.683  -4.082  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -7.041  -7.066  -2.590  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.360  -5.632  -1.824  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.545  -4.676  -0.100  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.477  -5.681   0.932  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.315  -6.074  -3.140  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.718  -6.096  -2.784  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.935  -6.936  -1.535  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.296  -8.113  -1.608  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.578  -6.627  -3.932  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -14.053  -6.653  -3.598  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.734  -5.482  -3.304  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.757  -7.848  -3.561  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -16.074  -5.498  -2.985  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -16.100  -7.875  -3.244  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.754  -6.697  -2.956  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -18.092  -6.716  -2.636  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.949  -6.786  -3.712  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -12.018  -5.080  -2.568  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.442  -5.996  -4.800  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.270  -7.634  -4.171  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -14.199  -4.544  -3.328  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.240  -8.768  -3.784  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.584  -4.575  -2.758  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.630  -8.814  -3.223  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.288  -7.507  -2.125  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.689  -6.331  -0.392  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -11.994  -6.961   0.871  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.473  -6.743   1.182  1.00  0.00           C  
ATOM    561  O   VAL B  39     -13.882  -5.671   1.632  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.081  -6.431   2.009  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -11.098  -4.908   2.079  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -11.472  -7.037   3.348  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.301  -5.430  -0.400  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -11.820  -8.022   0.756  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.068  -6.736   1.789  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.443  -4.576   2.870  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -12.103  -4.569   2.278  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -10.761  -4.502   1.137  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -10.815  -6.662   4.118  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -11.386  -8.113   3.295  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -12.492  -6.770   3.580  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.269  -7.770   0.894  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -15.728  -7.685   0.942  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.204  -6.950   2.194  1.00  0.00           C  
ATOM    577  O   PHE B  40     -15.755  -7.243   3.303  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.327  -9.093   0.900  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -17.806  -9.132   0.628  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.721  -9.027   1.663  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -18.278  -9.278  -0.665  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.080  -9.063   1.411  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -19.634  -9.315  -0.923  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -20.536  -9.207   0.116  1.00  0.00           C  
ATOM    585  H   PHE B  40     -13.857  -8.624   0.641  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.052  -7.140   0.071  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -15.834  -9.661   0.126  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.154  -9.570   1.851  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.365  -8.913   2.676  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -17.576  -9.361  -1.479  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.783  -8.978   2.225  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -19.988  -9.429  -1.936  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -21.597  -9.235  -0.084  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.136  -5.997   2.039  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.760  -5.663   0.765  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.193  -4.403   0.098  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.870  -3.780  -0.723  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.194  -5.408   1.211  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.063  -4.781   2.568  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.710  -5.183   3.117  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -17.741  -6.491   0.075  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.679  -4.742   0.511  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.732  -6.343   1.260  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.123  -3.706   2.481  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -19.849  -5.146   3.213  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.103  -4.308   3.304  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -17.824  -5.764   4.020  1.00  0.00           H  
ATOM    608  N   ALA B  42     -15.964  -4.027   0.428  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.418  -2.760  -0.053  1.00  0.00           C  
ATOM    610  C   ALA B  42     -14.020  -2.912  -0.650  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.309  -3.874  -0.371  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.391  -1.748   1.083  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.411  -4.609   0.996  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.081  -2.384  -0.816  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -14.695  -2.076   1.841  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -16.378  -1.662   1.512  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.079  -0.786   0.702  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.643  -1.957  -1.492  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.287  -1.885  -2.020  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.425  -1.028  -1.112  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.762   0.125  -0.824  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -12.261  -1.303  -3.435  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.515  -2.306  -4.513  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.504  -2.987  -5.161  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.670  -2.738  -5.067  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -12.028  -3.793  -6.063  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.340  -3.661  -6.025  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.297  -1.274  -1.760  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.884  -2.886  -2.041  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -13.016  -0.537  -3.514  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -11.291  -0.862  -3.616  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.537  -2.888  -4.990  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.668  -2.416  -4.803  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.477  -4.450  -6.719  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.969  -4.096  -6.640  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.318  -1.586  -0.665  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.426  -0.883   0.236  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.002  -0.959  -0.259  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.615  -1.910  -0.940  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.523  -1.459   1.648  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.782  -1.039   2.379  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.773   0.448   2.698  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -12.005   0.860   3.487  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -12.103   0.133   4.780  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.082  -2.494  -0.963  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.729   0.153   0.259  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.509  -2.537   1.587  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.670  -1.128   2.221  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.630  -1.250   1.750  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.861  -1.598   3.300  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.894   0.676   3.281  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.748   1.005   1.774  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -11.954   1.920   3.682  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -12.884   0.645   2.896  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -12.915   0.481   5.326  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -11.237   0.274   5.338  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -12.227  -0.886   4.611  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.233   0.051   0.089  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.850   0.124  -0.324  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.027  -0.830   0.523  1.00  0.00           C  
ATOM    661  O   CYS B  45      -5.011  -0.735   1.752  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.327   1.555  -0.192  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.645   1.793  -0.841  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.603   0.755   0.665  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.793  -0.184  -1.357  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -5.984   2.221  -0.732  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.320   1.833   0.852  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.381  -1.774  -0.125  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.618  -2.779   0.578  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.171  -2.781   0.105  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.886  -3.044  -1.066  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.250  -4.178   0.402  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.643  -4.214   1.016  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.373  -5.251   1.017  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.681  -3.953   2.499  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.416  -1.798  -1.108  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.638  -2.530   1.630  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.344  -4.384  -0.652  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.256  -3.464   0.538  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.077  -5.188   0.842  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.835  -6.217   0.876  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.257  -5.058   2.075  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -2.405  -5.239   0.541  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -5.406  -2.928   2.689  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -4.987  -4.615   2.995  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -6.680  -4.134   2.867  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.268  -2.466   1.019  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.152  -2.407   0.714  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.771  -3.793   0.857  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.472  -4.516   1.801  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.854  -1.428   1.659  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.081   0.224   1.752  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.565  -2.277   1.937  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.267  -2.069  -0.304  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.855  -1.846   2.655  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.874  -1.297   1.334  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.619  -4.168  -0.081  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.272  -5.468  -0.040  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.693  -5.332   0.472  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.498  -4.578  -0.085  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.297  -6.118  -1.423  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.963  -6.644  -1.905  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.202  -5.899  -1.774  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.878  -7.892  -2.503  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.411  -6.382  -2.226  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.326  -8.383  -2.961  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.469  -7.622  -2.823  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.672  -8.104  -3.280  1.00  0.00           O  
ATOM    709  H   TYR B  48       1.827  -3.549  -0.818  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.715  -6.098   0.636  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.640  -5.392  -2.142  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.991  -6.945  -1.404  1.00  0.00           H  
ATOM    713  HD1 TYR B  48      -0.156  -4.931  -1.301  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.774  -8.484  -2.611  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.304  -5.784  -2.118  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.367  -9.357  -3.421  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.743  -9.043  -3.072  1.00  0.00           H  
ATOM    718  N   PHE B  49       3.996  -6.055   1.531  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.338  -6.070   2.077  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.922  -7.466   1.960  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.223  -8.458   2.171  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.337  -5.621   3.538  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.851  -4.213   3.738  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       3.503  -3.938   3.900  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       5.751  -3.162   3.763  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       3.067  -2.644   4.083  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       5.316  -1.867   3.946  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       3.973  -1.608   4.107  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.300  -6.602   1.958  1.00  0.00           H  
ATOM    730  HA  PHE B  49       5.937  -5.386   1.499  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.705  -6.277   4.108  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.344  -5.681   3.922  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       2.787  -4.744   3.884  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       6.802  -3.363   3.637  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       2.016  -2.443   4.205  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       6.029  -1.054   3.962  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.629  -0.596   4.250  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.200  -7.569   1.584  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.883  -8.849   1.482  1.00  0.00           C  
ATOM    740  C   PRO B  50       8.081  -9.488   2.836  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.773  -8.945   3.700  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.239  -8.521   0.869  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.135  -7.115   0.388  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.076  -6.454   1.227  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.351  -9.529   0.837  1.00  0.00           H  
ATOM    746  HB2 PRO B  50      10.007  -8.627   1.621  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.427  -9.207   0.059  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.079  -6.618   0.521  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       8.848  -7.103  -0.653  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.506  -6.007   2.112  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.548  -5.716   0.646  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.456 -10.624   3.023  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.610 -11.368   4.259  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.705 -12.415   4.114  1.00  0.00           C  
ATOM    755  O   CYS B  51       9.800 -12.215   4.679  1.00  0.00           O  
ATOM    756  CB  CYS B  51       6.288 -12.003   4.690  1.00  0.00           C  
ATOM    757  SG  CYS B  51       5.280 -12.659   3.325  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.491 -13.413   3.399  1.00  0.00           O  
ATOM    759  H   CYS B  51       6.881 -10.977   2.304  1.00  0.00           H  
ATOM    760  HA  CYS B  51       7.913 -10.662   5.019  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       6.497 -12.822   5.362  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.697 -11.263   5.206  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA B   1       4.366 -15.550  -4.900  1.00  0.00           N  
HETATM    2  CA  PCA B   1       4.363 -14.166  -4.395  1.00  0.00           C  
HETATM    3  CB  PCA B   1       2.931 -13.623  -4.438  1.00  0.00           C  
HETATM    4  CG  PCA B   1       2.116 -14.759  -4.975  1.00  0.00           C  
HETATM    5  CD  PCA B   1       3.125 -15.869  -5.194  1.00  0.00           C  
HETATM    6  OE  PCA B   1       2.831 -16.869  -5.854  1.00  0.00           O  
HETATM    7  C   PCA B   1       4.903 -14.114  -2.973  1.00  0.00           C  
HETATM    8  O   PCA B   1       4.220 -14.500  -2.026  1.00  0.00           O  
HETATM    9  HA  PCA B   1       4.989 -13.566  -5.034  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       2.885 -12.763  -5.088  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       2.618 -13.346  -3.441  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       1.372 -15.070  -4.253  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.125 -13.616  -2.822  1.00  0.00           N  
ATOM     14  CA  ARG B   2       6.778 -13.566  -1.514  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.376 -12.312  -0.743  1.00  0.00           C  
ATOM     16  O   ARG B   2       7.188 -11.681  -0.069  1.00  0.00           O  
ATOM     17  CB  ARG B   2       8.307 -13.669  -1.669  1.00  0.00           C  
ATOM     18  CG  ARG B   2       8.904 -12.803  -2.769  1.00  0.00           C  
ATOM     19  CD  ARG B   2       9.114 -11.378  -2.312  1.00  0.00           C  
ATOM     20  NE  ARG B   2      10.173 -11.275  -1.307  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      10.933 -10.197  -1.126  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      10.741  -9.107  -1.862  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      11.887 -10.210  -0.202  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.596 -13.264  -3.609  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.430 -14.422  -0.958  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       8.767 -13.383  -0.737  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       8.561 -14.685  -1.879  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       9.856 -13.219  -3.061  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       8.236 -12.805  -3.617  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       9.374 -10.773  -3.163  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       8.192 -11.028  -1.883  1.00  0.00           H  
ATOM     32  HE  ARG B   2      10.331 -12.065  -0.738  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      10.018  -9.087  -2.560  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      11.320  -8.298  -1.730  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      12.034 -11.029   0.357  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      12.467  -9.403  -0.061  1.00  0.00           H  
ATOM     37  N   LEU B   3       5.104 -11.981  -0.824  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.587 -10.768  -0.223  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.402 -11.081   0.676  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.537 -11.882   0.321  1.00  0.00           O  
ATOM     41  CB  LEU B   3       4.157  -9.780  -1.313  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.281  -9.253  -2.213  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.701  -8.572  -3.441  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.168  -8.281  -1.449  1.00  0.00           C  
ATOM     45  H   LEU B   3       4.486 -12.589  -1.284  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.372 -10.324   0.369  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.424 -10.267  -1.937  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.688  -8.938  -0.832  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.892 -10.081  -2.542  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.087  -7.739  -3.135  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       4.099  -9.280  -3.993  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       5.505  -8.217  -4.068  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.567  -8.769  -0.573  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.585  -7.423  -1.148  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.981  -7.959  -2.083  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.386 -10.467   1.844  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.241 -10.540   2.736  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.607  -9.162   2.835  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.254  -8.196   3.250  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.648 -11.061   4.120  1.00  0.00           C  
ATOM     61  SG  CYS B   4       2.834 -12.877   4.208  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.164  -9.926   2.110  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.525 -11.220   2.297  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.594 -10.621   4.399  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       1.896 -10.772   4.841  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.358  -9.073   2.406  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.331  -7.800   2.301  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.594  -7.182   3.671  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.725  -7.882   4.679  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.655  -7.953   1.547  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.552  -8.714   0.234  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.761 -10.207   0.394  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -0.836 -10.901   0.863  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -2.854 -10.698   0.039  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.115  -9.895   2.136  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.307  -7.131   1.744  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.360  -8.466   2.182  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.034  -6.965   1.328  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.300  -8.335  -0.445  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.571  -8.547  -0.186  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.671  -5.864   3.686  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.918  -5.103   4.894  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.818  -3.919   4.563  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.569  -3.205   3.594  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.404  -4.595   5.469  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.283  -3.973   6.847  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.637  -3.535   7.373  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.515  -2.886   8.739  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       2.841  -2.529   9.306  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.550  -5.375   2.839  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.407  -5.742   5.611  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.105  -5.411   5.522  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.800  -3.847   4.801  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.367  -3.112   6.788  1.00  0.00           H  
ATOM     95  HG3 LYS B   6      -0.139  -4.701   7.524  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       2.281  -4.399   7.451  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.066  -2.824   6.682  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       0.920  -1.991   8.646  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       1.022  -3.577   9.407  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       3.316  -1.835   8.693  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       3.441  -3.373   9.379  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       2.727  -2.115  10.252  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.881  -3.701   5.347  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.787  -2.570   5.138  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.050  -1.239   5.202  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.290  -0.990   6.140  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.795  -2.690   6.287  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.151  -3.593   7.282  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.288  -4.528   6.490  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.301  -2.648   4.193  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.983  -1.711   6.705  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.719  -3.110   5.915  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.548  -3.016   7.967  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.906  -4.146   7.820  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.432  -4.836   7.073  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.857  -5.386   6.163  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.261  -0.400   4.194  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.571   0.879   4.105  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.843   1.731   5.335  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.989   1.881   5.765  1.00  0.00           O  
ATOM    121  CB  SER B   8      -2.997   1.639   2.846  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.389   2.921   2.795  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.903  -0.645   3.489  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.513   0.678   4.050  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.698   1.078   1.971  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -4.070   1.760   2.846  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.422   2.817   2.835  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.781   2.287   5.894  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.913   3.143   7.048  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.731   4.595   6.680  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.589   5.454   7.549  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.889   2.124   5.502  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.895   3.008   7.477  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.169   2.869   7.777  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.733   4.865   5.385  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.581   6.219   4.891  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.828   6.629   4.127  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.109   7.812   3.940  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.343   6.348   3.986  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.320   5.281   3.024  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.935   6.327   4.811  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.854   4.131   4.739  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.456   6.875   5.740  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.398   7.292   3.460  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.076   4.447   3.462  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.935   7.163   5.496  1.00  0.00           H  
ATOM    147 HG22 THR B  10       1.789   6.401   4.155  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.987   5.404   5.368  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.576   5.630   3.690  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.828   5.855   3.002  1.00  0.00           C  
ATOM    151  C   TRP B  11      -5.954   5.961   4.024  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.759   5.673   5.209  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.091   4.705   2.033  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.988   5.055   0.882  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.354   5.018   0.850  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.569   5.465  -0.425  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.807   5.421  -0.378  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.731   5.690  -1.182  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.321   5.674  -1.026  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.686   6.109  -2.508  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.279   6.085  -2.343  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.453   6.300  -3.073  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.267   4.710   3.825  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.755   6.782   2.452  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.155   4.381   1.624  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.538   3.888   2.578  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.974   4.731   1.683  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.752   5.495  -0.640  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.401   5.512  -0.481  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.583   6.277  -3.081  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.326   6.240  -2.826  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.371   6.621  -4.102  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.123   6.358   3.561  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.276   6.540   4.432  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.551   6.058   3.746  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.906   6.543   2.670  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.421   8.014   4.823  1.00  0.00           C  
ATOM    178  OG  SER B  12      -7.243   8.500   5.450  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.218   6.516   2.598  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.115   5.953   5.324  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -8.608   8.603   3.936  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -9.249   8.124   5.506  1.00  0.00           H  
ATOM    183  HG  SER B  12      -6.686   8.935   4.794  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.224   5.095   4.366  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.481   4.595   3.838  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.306   3.809   2.554  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.255   3.208   2.323  1.00  0.00           O  
ATOM    188  H   GLY B  13      -9.863   4.716   5.196  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -11.940   3.956   4.578  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.137   5.432   3.648  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.340   3.812   1.722  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.306   3.130   0.446  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.375   3.857  -0.527  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.221   5.080  -0.458  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -13.728   3.031  -0.145  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.275   4.406  -0.487  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -13.749   2.124  -1.357  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.158   4.284   1.976  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -11.935   2.132   0.608  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.372   2.598   0.607  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.661   4.855  -1.253  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -14.260   5.027   0.395  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -15.288   4.313  -0.846  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -13.068   2.508  -2.100  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -14.746   2.092  -1.763  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -13.445   1.132  -1.065  1.00  0.00           H  
ATOM    207  N   CYS B  15     -10.743   3.110  -1.415  1.00  0.00           N  
ATOM    208  CA  CYS B  15      -9.809   3.688  -2.367  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.366   3.638  -3.784  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.098   2.716  -4.140  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.474   2.952  -2.293  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.624   1.145  -2.398  1.00  0.00           S  
ATOM    213  H   CYS B  15     -10.908   2.141  -1.437  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.653   4.721  -2.092  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -7.844   3.280  -3.104  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -7.996   3.190  -1.356  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.024   4.642  -4.583  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.502   4.704  -5.950  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.421   4.376  -6.951  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.681   4.248  -8.149  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.447   5.357  -4.238  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.320   4.011  -6.073  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -10.853   5.707  -6.146  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.206   4.239  -6.457  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.047   4.052  -7.309  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.110   3.015  -6.711  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.448   3.278  -5.709  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.302   5.374  -7.465  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.992   6.358  -8.382  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -6.776   6.358  -9.593  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.817   7.214  -7.810  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.084   4.259  -5.486  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.384   3.714  -8.277  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.219   5.834  -6.492  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.312   5.180  -7.851  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -7.946   7.160  -6.837  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -8.252   7.878  -8.375  1.00  0.00           H  
ATOM    238  N   ASN B  18      -6.048   1.843  -7.328  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -5.202   0.767  -6.820  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.728   1.058  -7.088  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.858   0.666  -6.311  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.597  -0.589  -7.425  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -5.402  -0.682  -8.930  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -5.529   0.304  -9.656  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -5.084  -1.875  -9.407  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.579   1.697  -8.140  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.349   0.723  -5.751  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.993  -1.355  -6.969  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -6.637  -0.781  -7.203  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -4.989  -2.619  -8.769  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -4.963  -1.975 -10.376  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.459   1.752  -8.182  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -2.098   2.120  -8.514  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.613   3.306  -7.715  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.456   3.346  -7.300  1.00  0.00           O  
ATOM    256  H   GLY B  19      -4.192   2.011  -8.775  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.457   1.282  -8.317  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -2.046   2.359  -9.555  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.496   4.274  -7.502  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.187   5.402  -6.630  1.00  0.00           C  
ATOM    261  C   ALA B  20      -1.935   4.885  -5.221  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.039   5.359  -4.522  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.313   6.430  -6.641  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.367   4.227  -7.944  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.284   5.877  -6.996  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.016   7.297  -6.071  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -4.201   5.999  -6.202  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.527   6.725  -7.660  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.729   3.890  -4.825  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.495   3.163  -3.587  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.123   2.516  -3.599  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.356   2.663  -2.650  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.552   2.083  -3.382  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -4.972   2.606  -2.382  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.502   3.647  -5.379  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.546   3.866  -2.768  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -3.928   1.770  -4.343  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.096   1.241  -2.888  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.815   1.809  -4.688  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.474   1.147  -4.825  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.586   2.154  -4.619  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.424   1.999  -3.737  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.596   0.514  -6.213  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.941  -0.140  -6.482  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.032  -0.621  -7.920  1.00  0.00           C  
ATOM    286  NE  ARG B  22       1.886   0.479  -8.874  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       1.099   0.439  -9.953  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       0.362  -0.636 -10.207  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       1.040   1.482 -10.770  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.468   1.746  -5.428  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.544   0.378  -4.073  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.170  -0.239  -6.320  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.439   1.280  -6.959  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.727   0.578  -6.301  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       2.061  -0.987  -5.821  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       2.991  -1.091  -8.071  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.253  -1.340  -8.088  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.410   1.296  -8.700  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       0.386  -1.425  -9.588  1.00  0.00           H  
ATOM    300 HH12 ARG B  22      -0.227  -0.664 -11.018  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       1.581   2.307 -10.579  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       0.453   1.453 -11.585  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.535   3.206  -5.419  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.514   4.282  -5.393  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.672   4.861  -3.993  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.788   5.053  -3.507  1.00  0.00           O  
ATOM    307  CB  ASN B  23       2.052   5.370  -6.363  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.973   6.569  -6.428  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.186   6.459  -6.240  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.395   7.724  -6.712  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.795   3.264  -6.066  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.460   3.882  -5.723  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.979   4.946  -7.348  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       1.073   5.711  -6.057  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.423   7.732  -6.861  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.955   8.523  -6.770  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.549   5.134  -3.350  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.553   5.680  -1.997  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.241   4.716  -1.037  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.111   5.113  -0.259  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.129   5.960  -1.520  1.00  0.00           C  
ATOM    322  CG  GLN B  24       0.074   6.910  -0.339  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.338   7.242   0.086  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -1.946   8.190  -0.415  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.862   6.482   1.028  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.691   4.968  -3.802  1.00  0.00           H  
ATOM    327  HA  GLN B  24       2.107   6.606  -2.014  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.431   6.387  -2.333  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.335   5.028  -1.227  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.584   6.453   0.497  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.578   7.828  -0.608  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.311   5.754   1.398  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.772   6.674   1.322  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.851   3.449  -1.113  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.477   2.392  -0.322  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.990   2.364  -0.543  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.753   2.184   0.404  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.878   1.026  -0.677  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.113   0.831  -0.256  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.104   3.219  -1.716  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.284   2.597   0.724  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.976   0.866  -1.740  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.424   0.259  -0.154  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.423   2.549  -1.792  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.847   2.575  -2.116  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.546   3.681  -1.337  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.468   3.441  -0.556  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.112   2.860  -3.615  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.182   2.069  -4.537  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.564   2.570  -3.956  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.208   0.579  -4.326  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.767   2.666  -2.514  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.279   1.619  -1.858  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.943   3.915  -3.778  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.168   2.401  -4.382  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.461   2.261  -5.563  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       8.204   3.222  -3.381  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.727   2.739  -5.009  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.789   1.542  -3.716  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.491   0.115  -4.990  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.948   0.362  -3.302  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       6.195   0.201  -4.539  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.069   4.893  -1.558  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.726   6.098  -1.064  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.599   6.247   0.445  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.591   6.439   1.149  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.122   7.332  -1.736  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.034   7.219  -3.247  1.00  0.00           C  
ATOM    369  CD  ARG B  27       5.411   8.460  -3.867  1.00  0.00           C  
ATOM    370  NE  ARG B  27       6.222   9.656  -3.643  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       5.805  10.897  -3.888  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       4.567  11.117  -4.313  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       6.623  11.921  -3.689  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.242   4.980  -2.084  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.771   6.035  -1.324  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.126   7.486  -1.351  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.728   8.192  -1.497  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       7.026   7.085  -3.650  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.424   6.360  -3.488  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       5.307   8.302  -4.929  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       4.434   8.610  -3.430  1.00  0.00           H  
ATOM    382  HE  ARG B  27       7.138   9.521  -3.304  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       3.937  10.351  -4.451  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       4.259  12.054  -4.502  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       7.556  11.766  -3.352  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       6.314  12.858  -3.874  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.374   6.157   0.938  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.088   6.506   2.326  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.178   5.308   3.264  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.451   5.466   4.454  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.699   7.138   2.435  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.486   8.402   1.598  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       2.063   8.910   1.762  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.483   9.482   1.991  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.640   5.853   0.352  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.820   7.235   2.635  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.968   6.403   2.132  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.523   7.388   3.471  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.638   8.166   0.555  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.870   9.110   2.805  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.367   8.161   1.405  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.936   9.817   1.191  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       5.487   9.123   1.824  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       4.357   9.724   3.036  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.311  10.365   1.394  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.948   4.112   2.751  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.911   2.941   3.614  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.034   1.968   3.300  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.112   0.891   3.883  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.546   2.259   3.525  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.416   3.190   3.917  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.156   2.466   4.338  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.233   1.622   5.258  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.075   2.777   3.797  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.795   4.013   1.787  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.050   3.290   4.623  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.383   1.927   2.510  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.530   1.407   4.181  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.746   3.805   4.739  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.188   3.821   3.071  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.907   2.373   2.389  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.096   1.592   2.030  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.721   0.204   1.506  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.484  -0.754   1.650  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.032   1.452   3.237  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.525   2.776   3.796  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.383   2.566   5.034  1.00  0.00           C  
ATOM    428  CE  LYS B  30      10.898   3.882   5.593  1.00  0.00           C  
ATOM    429  NZ  LYS B  30       9.793   4.798   5.975  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.742   3.226   1.937  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.615   2.127   1.248  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.507   0.929   4.022  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.893   0.867   2.942  1.00  0.00           H  
ATOM    434  HG2 LYS B  30      10.112   3.279   3.043  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.672   3.384   4.059  1.00  0.00           H  
ATOM    436  HD2 LYS B  30       9.788   2.075   5.791  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      11.223   1.940   4.774  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      11.498   3.676   6.466  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      11.510   4.361   4.842  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30       9.190   4.352   6.694  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30       9.212   5.023   5.144  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      10.178   5.681   6.361  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.551   0.101   0.899  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.079  -1.165   0.365  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.653  -1.404  -1.024  1.00  0.00           C  
ATOM    446  O   ALA B  31       7.069  -0.468  -1.708  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.560  -1.189   0.322  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.989   0.903   0.803  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.413  -1.953   1.024  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.167  -0.978   1.306  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.224  -2.164   0.001  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.211  -0.441  -0.375  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.691  -2.667  -1.422  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.221  -3.051  -2.718  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.125  -3.053  -3.771  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.380  -2.874  -4.959  1.00  0.00           O  
ATOM    457  CB  ARG B  32       7.833  -4.440  -2.617  1.00  0.00           C  
ATOM    458  CG  ARG B  32       8.890  -4.556  -1.535  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.020  -3.560  -1.733  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.686  -3.718  -3.023  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.543  -2.831  -3.526  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.842  -1.734  -2.840  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      12.102  -3.044  -4.710  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.369  -3.371  -0.820  1.00  0.00           H  
ATOM    465  HA  ARG B  32       7.985  -2.342  -2.998  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.049  -5.150  -2.402  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.280  -4.686  -3.560  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.429  -4.371  -0.576  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.292  -5.554  -1.550  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.614  -2.562  -1.671  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.746  -3.698  -0.945  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.480  -4.530  -3.542  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      11.426  -1.571  -1.942  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.484  -1.062  -3.218  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      11.884  -3.871  -5.231  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      12.751  -2.374  -5.088  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.903  -3.266  -3.316  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.747  -3.314  -4.197  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.501  -2.915  -3.409  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.556  -2.798  -2.187  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.609  -4.729  -4.794  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.507  -4.881  -5.802  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.575  -4.365  -7.078  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.297  -5.487  -5.709  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.456  -4.640  -7.722  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.667  -5.320  -6.914  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.773  -3.391  -2.354  1.00  0.00           H  
ATOM    488  HA  HIS B  33       3.902  -2.603  -4.992  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.535  -4.992  -5.281  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.425  -5.431  -3.992  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.338  -3.871  -7.463  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       0.904  -6.003  -4.844  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.225  -4.350  -8.736  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.185  -5.743  -7.175  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.397  -2.678  -4.102  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.151  -2.358  -3.436  1.00  0.00           C  
ATOM    497  C   GLY B  34      -1.007  -2.367  -4.406  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.794  -2.290  -5.617  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.425  -2.714  -5.080  1.00  0.00           H  
ATOM    500  HA2 GLY B  34      -0.031  -3.087  -2.662  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.228  -1.380  -2.989  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.221  -2.478  -3.885  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.416  -2.494  -4.712  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.658  -2.534  -3.826  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.588  -2.899  -2.652  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.401  -3.704  -5.655  1.00  0.00           C  
ATOM    507  OG  SER B  35      -4.400  -3.590  -6.656  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.318  -2.548  -2.905  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.430  -1.587  -5.298  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.436  -3.769  -6.136  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.580  -4.603  -5.085  1.00  0.00           H  
ATOM    512  HG  SER B  35      -5.014  -4.331  -6.578  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.788  -2.149  -4.391  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -7.035  -2.125  -3.671  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.707  -3.490  -3.702  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.479  -3.796  -4.615  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.947  -1.078  -4.284  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -7.440   0.636  -3.961  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.791  -1.874  -5.325  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.826  -1.856  -2.647  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -7.978  -1.215  -5.353  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -8.924  -1.208  -3.884  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.412  -4.303  -2.698  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.977  -5.644  -2.605  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.474  -5.562  -2.306  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.977  -4.506  -1.913  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.255  -6.459  -1.518  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.850  -6.305  -0.130  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -7.943  -7.274   0.621  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.205  -5.086   0.241  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.798  -3.992  -2.000  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.839  -6.128  -3.560  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -7.279  -7.503  -1.780  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.224  -6.129  -1.469  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -8.071  -4.350  -0.393  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.545  -4.963   1.142  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.185  -6.659  -2.488  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.610  -6.669  -2.221  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.909  -7.208  -0.828  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.009  -8.419  -0.625  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.361  -7.488  -3.270  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.862  -7.401  -3.111  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.543  -6.244  -3.456  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.592  -8.464  -2.600  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.911  -6.148  -3.300  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.960  -8.376  -2.438  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.615  -7.217  -2.791  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.981  -7.126  -2.626  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.747  -7.476  -2.812  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.960  -5.647  -2.272  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.108  -7.127  -4.256  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.076  -8.527  -3.183  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.988  -5.407  -3.854  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.076  -9.372  -2.326  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.420  -5.238  -3.576  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.510  -9.214  -2.039  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.366  -6.679  -3.389  1.00  0.00           H  
ATOM    558  N   VAL B  39     -12.009  -6.304   0.131  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.546  -6.639   1.438  1.00  0.00           C  
ATOM    560  C   VAL B  39     -14.021  -6.275   1.463  1.00  0.00           C  
ATOM    561  O   VAL B  39     -14.372  -5.095   1.500  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.809  -5.907   2.580  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -12.462  -6.203   3.923  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -10.348  -6.314   2.607  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.721  -5.385  -0.048  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -12.441  -7.705   1.583  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -11.864  -4.845   2.399  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -13.492  -5.877   3.902  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -11.935  -5.677   4.705  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -12.425  -7.265   4.114  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -10.273  -7.367   2.831  1.00  0.00           H  
ATOM    572 HG22 VAL B  39      -9.829  -5.747   3.365  1.00  0.00           H  
ATOM    573 HG23 VAL B  39      -9.902  -6.120   1.643  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.868  -7.299   1.426  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -16.313  -7.134   1.294  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.841  -6.035   2.220  1.00  0.00           C  
ATOM    577  O   PHE B  40     -16.465  -5.965   3.391  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -17.011  -8.464   1.599  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -18.498  -8.455   1.375  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -19.021  -8.654   0.108  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -19.372  -8.252   2.433  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.386  -8.651  -0.101  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.738  -8.249   2.229  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -21.247  -8.448   0.960  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.504  -8.208   1.498  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.515  -6.859   0.272  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -16.590  -9.235   0.972  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.837  -8.716   2.631  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.349  -8.813  -0.722  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.975  -8.096   3.425  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.781  -8.807  -1.094  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -21.408  -8.091   3.061  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -22.315  -8.446   0.798  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.723  -5.163   1.706  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -18.215  -5.220   0.335  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.518  -4.232  -0.606  1.00  0.00           C  
ATOM    597  O   PRO B  41     -18.057  -3.887  -1.658  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.670  -4.809   0.531  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.643  -3.824   1.662  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -18.362  -4.061   2.438  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -18.170  -6.219  -0.069  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -20.043  -4.360  -0.378  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -20.261  -5.677   0.779  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.655  -2.818   1.268  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -20.499  -3.982   2.301  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.741  -3.179   2.421  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -18.583  -4.350   3.454  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.323  -3.786  -0.244  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.663  -2.723  -0.992  1.00  0.00           C  
ATOM    610  C   ALA B  42     -14.204  -3.053  -1.295  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.698  -4.112  -0.928  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.751  -1.420  -0.210  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.871  -4.182   0.534  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.195  -2.591  -1.921  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -16.786  -1.193  -0.004  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -15.316  -0.621  -0.791  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.212  -1.522   0.721  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.540  -2.145  -1.995  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.121  -2.279  -2.276  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.316  -1.414  -1.321  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.468  -0.193  -1.292  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.807  -1.904  -3.726  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.167  -2.971  -4.709  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.258  -3.890  -5.188  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.349  -3.274  -5.296  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.864  -4.711  -6.023  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.133  -4.360  -6.107  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.021  -1.356  -2.330  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.851  -3.313  -2.115  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.357  -1.013  -3.987  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.751  -1.708  -3.819  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.300  -3.925  -4.960  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.287  -2.757  -5.152  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.401  -5.536  -6.543  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.770  -4.704  -6.773  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.465  -2.057  -0.541  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.686  -1.369   0.475  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.234  -1.280   0.063  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.699  -2.191  -0.573  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.816  -2.088   1.814  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -11.204  -1.965   2.412  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -11.425  -0.607   3.052  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -10.715  -0.491   4.391  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -11.258  -1.451   5.391  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.340  -3.022  -0.666  1.00  0.00           H  
ATOM    646  HA  LYS B  44     -10.082  -0.368   0.575  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.596  -3.137   1.673  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -9.106  -1.668   2.509  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.925  -2.093   1.624  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -11.337  -2.727   3.157  1.00  0.00           H  
ATOM    651  HD2 LYS B  44     -11.043   0.150   2.391  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -12.484  -0.457   3.200  1.00  0.00           H  
ATOM    653  HE2 LYS B  44      -9.664  -0.693   4.248  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -10.841   0.514   4.765  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -11.089  -2.429   5.078  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -12.282  -1.308   5.503  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -10.799  -1.309   6.313  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.610  -0.179   0.432  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -6.241   0.097   0.034  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.272  -0.804   0.792  1.00  0.00           C  
ATOM    661  O   CYS B  45      -5.152  -0.718   2.018  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.914   1.564   0.293  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -4.381   2.131  -0.500  1.00  0.00           S  
ATOM    664  H   CYS B  45      -8.086   0.470   1.000  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -6.159  -0.105  -1.026  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -6.721   2.175  -0.078  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.812   1.720   1.357  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.590  -1.672   0.061  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.726  -2.671   0.665  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.304  -2.588   0.107  1.00  0.00           C  
ATOM    671  O   ILE B  46      -2.098  -2.593  -1.107  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.296  -4.091   0.432  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.643  -4.256   1.116  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.348  -5.164   0.915  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.640  -3.965   2.594  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.666  -1.640  -0.917  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.696  -2.488   1.728  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.440  -4.225  -0.627  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.358  -3.599   0.647  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -5.973  -5.277   0.985  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.814  -6.130   0.783  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.130  -5.008   1.961  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -2.433  -5.124   0.343  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.590  -4.255   3.016  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.488  -2.908   2.748  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.848  -4.521   3.069  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.333  -2.509   1.005  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.073  -2.471   0.630  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.670  -3.873   0.728  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.201  -4.695   1.506  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.838  -1.520   1.553  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.131   0.159   1.660  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.567  -2.490   1.960  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.147  -2.122  -0.388  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.849  -1.933   2.551  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.855  -1.428   1.202  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.685  -4.152  -0.072  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.344  -5.454  -0.048  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.758  -5.331   0.503  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.565  -4.539   0.004  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.400  -6.057  -1.451  1.00  0.00           C  
ATOM    702  CG  TYR B  48       1.066  -6.524  -1.997  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.053  -5.704  -1.970  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.937  -7.786  -2.559  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.262  -6.125  -2.481  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.267  -8.215  -3.078  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.365  -7.381  -3.040  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.567  -7.802  -3.563  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.002  -3.469  -0.704  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.773  -6.105   0.595  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.787  -5.316  -2.132  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       3.068  -6.907  -1.439  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.027  -4.724  -1.526  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.798  -8.436  -2.589  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.117  -5.467  -2.449  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.342  -9.202  -3.508  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.759  -8.693  -3.243  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.051  -6.116   1.526  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.365  -6.108   2.149  1.00  0.00           C  
ATOM    720  C   PHE B  49       6.008  -7.484   2.038  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.320  -8.502   2.128  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.248  -5.693   3.615  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.761  -4.284   3.793  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       3.407  -4.010   3.887  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       5.658  -3.234   3.855  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       2.959  -2.716   4.042  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       5.216  -1.938   4.012  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       3.864  -1.677   4.104  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.363  -6.723   1.877  1.00  0.00           H  
ATOM    730  HA  PHE B  49       5.977  -5.390   1.626  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.555  -6.351   4.117  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.218  -5.772   4.085  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       2.696  -4.821   3.838  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       6.716  -3.435   3.782  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       1.902  -2.518   4.113  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       5.928  -1.127   4.059  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.516  -0.661   4.225  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.333  -7.528   1.809  1.00  0.00           N  
ATOM    739  CA  PRO B  50       8.083  -8.784   1.688  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.861  -9.706   2.872  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.177  -9.365   4.016  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.537  -8.328   1.631  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.464  -6.956   1.068  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.211  -6.356   1.637  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.832  -9.307   0.778  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.959  -8.329   2.626  1.00  0.00           H  
ATOM    747  HB3 PRO B  50      10.099  -8.990   0.991  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.326  -6.388   1.371  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.402  -7.004  -0.008  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.415  -5.882   2.586  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.781  -5.651   0.943  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.309 -10.866   2.586  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.002 -11.838   3.614  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.145 -12.839   3.732  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.185 -13.799   2.938  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.693 -12.551   3.276  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.776 -13.169   4.723  1.00  0.00           S  
ATOM    758  OXT CYS B  51       9.017 -12.653   4.607  1.00  0.00           O  
ATOM    759  H   CYS B  51       7.105 -11.079   1.644  1.00  0.00           H  
ATOM    760  HA  CYS B  51       6.891 -11.315   4.551  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.045 -11.866   2.747  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.908 -13.396   2.639  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA B   1       4.634 -18.786  -0.039  1.00  0.00           N  
HETATM    2  CA  PCA B   1       4.946 -17.697   0.906  1.00  0.00           C  
HETATM    3  CB  PCA B   1       6.007 -18.186   1.898  1.00  0.00           C  
HETATM    4  CG  PCA B   1       6.262 -19.607   1.497  1.00  0.00           C  
HETATM    5  CD  PCA B   1       5.405 -19.809   0.263  1.00  0.00           C  
HETATM    6  OE  PCA B   1       5.651 -20.717  -0.534  1.00  0.00           O  
HETATM    7  C   PCA B   1       5.443 -16.461   0.165  1.00  0.00           C  
HETATM    8  O   PCA B   1       6.626 -16.125   0.217  1.00  0.00           O  
HETATM    9  HA  PCA B   1       4.046 -17.443   1.446  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       5.623 -18.124   2.905  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       6.897 -17.581   1.806  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       7.307 -19.753   1.251  1.00  0.00           H  
ATOM     13  N   ARG B   2       4.536 -15.791  -0.532  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.882 -14.580  -1.265  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.688 -13.358  -0.380  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.553 -13.486   0.836  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.027 -14.454  -2.530  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.537 -14.328  -2.252  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.751 -14.097  -3.529  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.857 -15.223  -4.454  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.219 -15.291  -5.620  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.428 -14.298  -6.008  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.371 -16.353  -6.396  1.00  0.00           N  
ATOM     24  H   ARG B   2       3.608 -16.117  -0.550  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.920 -14.642  -1.546  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.344 -13.579  -3.078  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.184 -15.327  -3.146  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.190 -15.237  -1.788  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.376 -13.494  -1.584  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.712 -13.948  -3.275  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       2.131 -13.209  -4.013  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.435 -15.975  -4.186  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.307 -13.494  -5.422  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.051 -14.348  -6.888  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.965 -17.109  -6.106  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.894 -16.411  -7.276  1.00  0.00           H  
ATOM     37  N   LEU B   3       4.700 -12.184  -1.002  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.436 -10.922  -0.310  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.235 -11.036   0.631  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.186 -11.556   0.251  1.00  0.00           O  
ATOM     41  CB  LEU B   3       4.151  -9.819  -1.334  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.305  -9.461  -2.278  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.789  -8.665  -3.467  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.369  -8.663  -1.543  1.00  0.00           C  
ATOM     45  H   LEU B   3       4.906 -12.165  -1.958  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.311 -10.659   0.261  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.309 -10.130  -1.935  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.873  -8.931  -0.791  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.757 -10.368  -2.651  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.332  -7.751  -3.117  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       4.056  -9.251  -4.002  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       5.611  -8.428  -4.126  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.776  -9.259  -0.741  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.929  -7.764  -1.137  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       7.159  -8.398  -2.230  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.401 -10.557   1.856  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.307 -10.518   2.813  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.693  -9.127   2.829  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.391  -8.128   3.019  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.780 -10.917   4.215  1.00  0.00           C  
ATOM     61  SG  CYS B   4       2.838 -12.722   4.496  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.276 -10.197   2.115  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.557 -11.222   2.482  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.775 -10.528   4.376  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.110 -10.490   4.948  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.393  -9.071   2.586  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.311  -7.807   2.472  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.518  -7.150   3.833  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.641  -7.822   4.860  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.672  -7.993   1.794  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.652  -8.886   0.565  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.886 -10.345   0.898  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -0.951 -11.011   1.380  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -3.016 -10.832   0.688  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.106  -9.911   2.453  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.291  -7.152   1.861  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.362  -8.417   2.507  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.036  -7.020   1.493  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.427  -8.560  -0.114  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.691  -8.789   0.084  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.561  -5.830   3.811  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.806  -5.021   4.991  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.836  -3.949   4.665  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.744  -3.303   3.623  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.487  -4.339   5.446  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.280  -3.335   6.570  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.547  -2.558   6.877  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.280  -1.438   7.869  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       0.357  -0.408   7.315  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.421  -5.371   2.950  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.180  -5.658   5.777  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.184  -5.089   5.780  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.914  -3.818   4.603  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.491  -2.639   6.277  1.00  0.00           H  
ATOM     95  HG3 LYS B   6      -0.032  -3.865   7.458  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       2.281  -3.231   7.294  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       1.927  -2.132   5.963  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       0.839  -1.860   8.759  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       2.218  -0.969   8.123  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       0.163   0.320   8.032  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6      -0.546  -0.844   7.031  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       0.785   0.053   6.478  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.832  -3.747   5.531  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.779  -2.649   5.367  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.061  -1.306   5.436  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.258  -1.072   6.345  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.751  -2.815   6.542  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.031  -3.674   7.527  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.123  -4.560   6.723  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.312  -2.724   4.431  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.982  -1.846   6.960  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.658  -3.288   6.198  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.452  -3.057   8.199  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.740  -4.270   8.083  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.221  -4.776   7.275  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.630  -5.475   6.452  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.329  -0.442   4.464  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.645   0.839   4.372  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.854   1.672   5.627  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.974   1.799   6.132  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.124   1.624   3.151  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.482   2.886   3.076  1.00  0.00           O  
ATOM    123  H   SER B   8      -4.000  -0.674   3.783  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.591   0.639   4.263  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.899   1.066   2.255  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -4.190   1.779   3.221  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.521   2.751   3.011  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.766   2.238   6.116  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.824   3.127   7.251  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.632   4.560   6.816  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.340   5.439   7.627  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.898   2.065   5.677  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.786   3.024   7.734  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.045   2.863   7.951  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.787   4.792   5.518  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.602   6.114   4.951  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.829   6.537   4.155  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.105   7.728   3.997  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.352   6.164   4.051  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.345   5.044   3.150  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.918   6.164   4.887  1.00  0.00           C  
ATOM    142  H   THR B  10      -2.041   4.049   4.923  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.460   6.808   5.768  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.383   7.077   3.473  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.090   4.237   3.630  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.928   7.034   5.528  1.00  0.00           H  
ATOM    147 HG22 THR B  10       1.779   6.189   4.235  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.950   5.270   5.492  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.558   5.554   3.647  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.786   5.812   2.917  1.00  0.00           C  
ATOM    151  C   TRP B  11      -5.953   5.888   3.892  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.809   5.566   5.072  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.021   4.701   1.891  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.933   5.076   0.754  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.296   4.988   0.719  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.535   5.575  -0.529  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.768   5.431  -0.487  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.707   5.789  -1.274  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.301   5.869  -1.115  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.681   6.284  -2.574  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.276   6.357  -2.407  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.459   6.561  -3.124  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.253   4.626   3.753  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.686   6.758   2.406  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.076   4.420   1.468  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.447   3.851   2.400  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.904   4.638   1.537  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.714   5.478  -0.744  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.376   5.717  -0.578  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.585   6.446  -3.138  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.330   6.587  -2.876  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.392   6.944  -4.131  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.097   6.300   3.393  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.289   6.420   4.210  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.533   6.140   3.375  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.754   6.774   2.341  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.370   7.817   4.833  1.00  0.00           C  
ATOM    178  OG  SER B  12      -9.478   7.929   5.714  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.143   6.517   2.436  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.227   5.686   4.997  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -7.465   8.014   5.389  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -8.474   8.552   4.050  1.00  0.00           H  
ATOM    183  HG  SER B  12      -9.198   7.698   6.611  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.332   5.179   3.820  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.574   4.872   3.143  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.365   4.127   1.843  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.299   3.554   1.607  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.071   4.666   4.614  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.186   4.268   3.794  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.092   5.796   2.934  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.393   4.122   1.006  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.327   3.490  -0.294  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.382   4.268  -1.205  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.300   5.495  -1.125  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -13.730   3.421  -0.931  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -13.688   2.674  -2.248  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -14.719   2.767   0.019  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.226   4.561   1.269  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -11.954   2.485  -0.165  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.066   4.429  -1.127  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.019   3.182  -2.924  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -14.678   2.641  -2.673  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -13.334   1.670  -2.076  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -14.387   1.766   0.252  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -15.693   2.722  -0.445  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -14.780   3.345   0.929  1.00  0.00           H  
ATOM    207  N   CYS B  15     -10.655   3.558  -2.049  1.00  0.00           N  
ATOM    208  CA  CYS B  15      -9.704   4.192  -2.944  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.364   4.498  -4.283  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.463   4.019  -4.569  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.502   3.278  -3.168  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.738   2.080  -4.520  1.00  0.00           S  
ATOM    213  H   CYS B  15     -10.762   2.582  -2.074  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.374   5.114  -2.492  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -7.637   3.880  -3.402  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -8.312   2.723  -2.265  1.00  0.00           H  
ATOM    217  N   GLY B  16      -9.692   5.299  -5.093  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.187   5.604  -6.420  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.270   5.073  -7.500  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.627   5.055  -8.681  1.00  0.00           O  
ATOM    221  H   GLY B  16      -8.851   5.699  -4.784  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.167   5.166  -6.541  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -10.264   6.676  -6.527  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.085   4.640  -7.091  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.070   4.150  -8.017  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.217   3.084  -7.346  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.747   3.273  -6.222  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.155   5.293  -8.466  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.790   6.229  -9.471  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -6.726   5.997 -10.678  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.393   7.298  -8.982  1.00  0.00           N  
ATOM    232  H   ASN B  17      -7.885   4.644  -6.134  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.565   3.726  -8.877  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -5.882   5.875  -7.601  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.262   4.875  -8.906  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -7.402   7.423  -8.008  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -7.788   7.933  -9.613  1.00  0.00           H  
ATOM    238  N   ASN B  18      -6.012   1.971  -8.043  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -5.152   0.904  -7.541  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.702   1.345  -7.540  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.964   1.073  -6.599  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.280  -0.372  -8.379  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -6.500  -1.198  -8.031  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -7.559  -0.668  -7.708  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -6.349  -2.510  -8.069  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.450   1.863  -8.916  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.451   0.688  -6.527  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -5.341  -0.102  -9.422  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -4.402  -0.981  -8.225  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -5.468  -2.871  -8.316  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -7.125  -3.073  -7.851  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.302   2.031  -8.598  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.932   2.471  -8.718  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.603   3.601  -7.779  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.507   3.656  -7.242  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.944   2.236  -9.310  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.284   1.642  -8.500  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.756   2.793  -9.720  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.550   4.503  -7.580  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.371   5.593  -6.629  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.221   5.028  -5.223  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.424   5.519  -4.421  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.539   6.564  -6.695  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.383   4.434  -8.085  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.464   6.128  -6.892  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.308   7.443  -6.115  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -4.422   6.090  -6.291  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.720   6.845  -7.723  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.999   3.988  -4.944  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.878   3.243  -3.699  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.523   2.552  -3.632  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.817   2.647  -2.627  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -4.004   2.207  -3.596  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.748   0.938  -2.313  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.678   3.715  -5.595  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.960   3.940  -2.880  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.929   2.716  -3.370  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -4.103   1.701  -4.545  1.00  0.00           H  
ATOM    279  N   ARG B  22      -1.147   1.892  -4.726  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.108   1.160  -4.779  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.271   2.114  -4.563  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.109   1.903  -3.691  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.242   0.468  -6.135  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.542  -0.293  -6.324  1.00  0.00           C  
ATOM    285  CD  ARG B  22       1.673  -0.782  -7.754  1.00  0.00           C  
ATOM    286  NE  ARG B  22       1.648   0.332  -8.699  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       1.064   0.297  -9.896  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       0.470  -0.807 -10.325  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       1.078   1.378 -10.665  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.725   1.913  -5.532  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.105   0.418  -3.996  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.575  -0.228  -6.250  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.174   1.216  -6.912  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.368   0.363  -6.098  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.555  -1.142  -5.657  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       2.606  -1.311  -7.858  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       0.854  -1.449  -7.971  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.091   1.165  -8.418  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       0.453  -1.630  -9.752  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       0.036  -0.826 -11.231  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       1.526   2.218 -10.346  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       0.645   1.361 -11.570  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.275   3.174  -5.357  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.305   4.206  -5.325  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.489   4.767  -3.924  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.612   4.919  -3.444  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.900   5.333  -6.275  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.885   6.482  -6.314  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.095   6.298  -6.174  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.362   7.681  -6.502  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.543   3.271  -6.007  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.233   3.767  -5.659  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.805   4.935  -7.268  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       0.942   5.722  -5.961  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.388   7.750  -6.602  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.961   8.448  -6.532  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.378   5.070  -3.277  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.405   5.621  -1.929  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.107   4.662  -0.978  1.00  0.00           C  
ATOM    320  O   GLN B  24       2.989   5.061  -0.214  1.00  0.00           O  
ATOM    321  CB  GLN B  24      -0.008   5.898  -1.434  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.043   6.778  -0.200  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.448   7.115   0.238  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.025   8.116  -0.189  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -2.008   6.287   1.097  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.515   4.921  -3.722  1.00  0.00           H  
ATOM    327  HA  GLN B  24       1.957   6.549  -1.959  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.561   6.381  -2.218  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.484   4.960  -1.194  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.455   6.262   0.609  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.482   7.698  -0.416  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.487   5.508   1.402  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.919   6.478   1.396  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.710   3.397  -1.040  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.373   2.340  -0.277  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.872   2.322  -0.572  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.681   2.203   0.344  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.767   0.969  -0.603  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.019   0.776  -0.124  1.00  0.00           S  
ATOM    340  H   CYS B  25       0.938   3.170  -1.609  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.231   2.545   0.779  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.832   0.802  -1.667  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.333   0.207  -0.090  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.235   2.459  -1.853  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.640   2.468  -2.267  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.405   3.550  -1.522  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.410   3.291  -0.858  1.00  0.00           O  
ATOM    348  CB  ILE B  26       5.810   2.764  -3.778  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       4.860   1.934  -4.641  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.250   2.524  -4.203  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       4.921   0.453  -4.384  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.539   2.556  -2.538  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.071   1.502  -2.049  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.593   3.811  -3.932  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       3.847   2.255  -4.453  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.097   2.101  -5.682  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.519   1.499  -3.993  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.901   3.189  -3.654  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.349   2.714  -5.262  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       5.917   0.093  -4.590  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.211  -0.047  -5.025  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       4.674   0.265  -3.351  1.00  0.00           H  
ATOM    363  N   ARG B  27       5.900   4.764  -1.640  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.594   5.938  -1.131  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.506   6.026   0.386  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.514   5.934   1.086  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.009   7.210  -1.739  1.00  0.00           C  
ATOM    368  CG  ARG B  27       5.784   7.120  -3.233  1.00  0.00           C  
ATOM    369  CD  ARG B  27       7.039   6.729  -3.991  1.00  0.00           C  
ATOM    370  NE  ARG B  27       6.738   6.444  -5.389  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       7.631   6.027  -6.277  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       8.907   5.899  -5.935  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       7.247   5.758  -7.518  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.032   4.871  -2.093  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.626   5.864  -1.424  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.061   7.419  -1.266  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.685   8.030  -1.548  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       5.020   6.384  -3.426  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.454   8.080  -3.583  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       7.750   7.541  -3.940  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       7.465   5.846  -3.535  1.00  0.00           H  
ATOM    382  HE  ARG B  27       5.799   6.559  -5.677  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       9.205   6.119  -5.002  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       9.581   5.583  -6.609  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       6.287   5.876  -7.785  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       7.913   5.428  -8.194  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.290   6.183   0.886  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.072   6.504   2.289  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.317   5.301   3.190  1.00  0.00           C  
ATOM    390  O   LEU B  28       6.035   5.400   4.188  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.648   7.031   2.495  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.280   8.266   1.666  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.858   8.707   1.970  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.256   9.401   1.927  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.511   6.069   0.296  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.769   7.282   2.558  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.957   6.239   2.248  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.528   7.279   3.538  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.332   8.014   0.616  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.770   8.941   3.019  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.170   7.912   1.718  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.621   9.584   1.386  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       3.960  10.270   1.358  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       5.249   9.099   1.629  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.254   9.642   2.980  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.736   4.165   2.842  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.817   2.992   3.698  1.00  0.00           C  
ATOM    408  C   GLU B  29       5.990   2.105   3.325  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.236   1.077   3.960  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.502   2.216   3.668  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.372   2.994   4.316  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.136   2.164   4.584  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.236   1.160   5.329  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.055   2.530   4.081  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.241   4.114   1.995  1.00  0.00           H  
ATOM    416  HA  GLU B  29       4.979   3.348   4.700  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.237   2.008   2.640  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.624   1.289   4.194  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.723   3.392   5.256  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.106   3.811   3.661  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.719   2.538   2.306  1.00  0.00           N  
ATOM    422  CA  LYS B  30       7.940   1.868   1.867  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.656   0.427   1.452  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.445  -0.484   1.711  1.00  0.00           O  
ATOM    425  CB  LYS B  30       8.992   1.937   2.977  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.443   3.360   3.274  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.183   3.462   4.598  1.00  0.00           C  
ATOM    428  CE  LYS B  30       9.243   3.296   5.783  1.00  0.00           C  
ATOM    429  NZ  LYS B  30       8.226   4.379   5.851  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.417   3.338   1.829  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.311   2.403   1.005  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.576   1.514   3.880  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.855   1.360   2.682  1.00  0.00           H  
ATOM    434  HG2 LYS B  30      10.100   3.690   2.484  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.573   4.000   3.309  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      10.935   2.690   4.638  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      10.657   4.431   4.660  1.00  0.00           H  
ATOM    438  HE2 LYS B  30       8.737   2.347   5.694  1.00  0.00           H  
ATOM    439  HE3 LYS B  30       9.827   3.305   6.692  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30       7.603   4.235   6.673  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30       7.644   4.387   4.990  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30       8.694   5.304   5.945  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.519   0.239   0.802  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.097  -1.068   0.335  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.640  -1.333  -1.061  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.862  -0.406  -1.840  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.580  -1.152   0.340  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.942   1.017   0.625  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.484  -1.813   1.016  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.274  -2.173   0.165  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.185  -0.521  -0.442  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.200  -0.819   1.297  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.865  -2.603  -1.368  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.401  -2.994  -2.660  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.297  -3.096  -3.699  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.539  -2.972  -4.898  1.00  0.00           O  
ATOM    457  CB  ARG B  32       8.111  -4.333  -2.533  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.217  -4.333  -1.496  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.259  -3.266  -1.784  1.00  0.00           C  
ATOM    460  NE  ARG B  32      11.347  -3.300  -0.814  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      12.005  -2.223  -0.383  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.671  -1.013  -0.816  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      12.989  -2.357   0.495  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.676  -3.299  -0.704  1.00  0.00           H  
ATOM    465  HA  ARG B  32       8.111  -2.244  -2.973  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.387  -5.084  -2.256  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.536  -4.591  -3.485  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.783  -4.140  -0.525  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.691  -5.298  -1.492  1.00  0.00           H  
ATOM    470  HD2 ARG B  32      10.663  -3.430  -2.772  1.00  0.00           H  
ATOM    471  HD3 ARG B  32       9.785  -2.297  -1.745  1.00  0.00           H  
ATOM    472  HE  ARG B  32      11.604  -4.183  -0.462  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      10.922  -0.899  -1.474  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.155  -0.203  -0.472  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      13.239  -3.266   0.841  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      13.492  -1.548   0.815  1.00  0.00           H  
ATOM    477  N   HIS B  33       5.090  -3.342  -3.223  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.926  -3.441  -4.087  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.675  -3.064  -3.296  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.729  -2.938  -2.076  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.819  -4.868  -4.660  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.644  -5.091  -5.569  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.527  -4.505  -6.809  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.519  -5.829  -5.398  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.384  -4.867  -7.360  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.754  -5.672  -6.525  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.978  -3.464  -2.257  1.00  0.00           H  
ATOM    488  HA  HIS B  33       4.051  -2.739  -4.896  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.713  -5.083  -5.227  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.746  -5.570  -3.842  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.194  -3.917  -7.235  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       1.271  -6.430  -4.534  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.026  -4.558  -8.327  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.039  -6.213  -6.756  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.572  -2.852  -3.993  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.309  -2.591  -3.340  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.838  -2.738  -4.307  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.624  -2.734  -5.521  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.612  -2.863  -4.972  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.181  -3.291  -2.528  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.311  -1.589  -2.945  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.041  -2.883  -3.786  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.217  -3.025  -4.623  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.466  -2.675  -3.834  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.545  -2.942  -2.633  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.320  -4.456  -5.161  1.00  0.00           C  
ATOM    507  OG  SER B  35      -3.454  -5.396  -4.104  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.145  -2.891  -2.806  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.122  -2.340  -5.453  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -4.183  -4.534  -5.806  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -2.429  -4.691  -5.723  1.00  0.00           H  
ATOM    512  HG  SER B  35      -3.557  -4.922  -3.268  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.436  -2.078  -4.502  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.698  -1.754  -3.866  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.584  -2.991  -3.867  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.520  -3.114  -4.662  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.374  -0.596  -4.593  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -8.640   0.269  -3.617  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.305  -1.860  -5.447  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.494  -1.467  -2.844  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.624   0.129  -4.870  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.849  -0.975  -5.486  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.263  -3.908  -2.968  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.898  -5.216  -2.917  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.357  -5.105  -2.516  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.759  -4.171  -1.815  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.127  -6.122  -1.949  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.966  -6.703  -0.833  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.482  -7.817  -0.932  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.128  -5.933   0.223  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.581  -3.689  -2.299  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.845  -5.643  -3.908  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -6.712  -6.943  -2.506  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.325  -5.554  -1.498  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.728  -5.041   0.210  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.586  -6.300   0.990  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.145  -6.062  -2.963  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.563  -6.053  -2.680  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.858  -6.806  -1.397  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.296  -7.957  -1.419  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.368  -6.651  -3.834  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.863  -6.574  -3.613  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.495  -5.347  -3.475  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.637  -7.723  -3.526  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.856  -5.265  -3.263  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.999  -7.650  -3.313  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.604  -6.418  -3.183  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.962  -6.338  -2.966  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.755  -6.806  -3.474  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.862  -5.024  -2.548  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.135  -6.117  -4.744  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.100  -7.691  -3.953  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.904  -4.445  -3.534  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.159  -8.685  -3.627  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.328  -4.299  -3.161  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.584  -8.555  -3.244  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.250  -7.110  -2.469  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.586  -6.168  -0.281  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.033  -6.684   0.992  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.500  -6.309   1.180  1.00  0.00           C  
ATOM    561  O   VAL B  39     -13.832  -5.162   1.492  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.161  -6.183   2.172  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -10.993  -4.672   2.138  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -11.744  -6.633   3.505  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.078  -5.327  -0.317  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -11.961  -7.762   0.946  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.181  -6.626   2.073  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.395  -4.357   2.981  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -11.963  -4.201   2.189  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -10.500  -4.385   1.220  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -12.736  -6.218   3.622  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -11.113  -6.286   4.310  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -11.801  -7.711   3.529  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.366  -7.287   0.931  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -15.811  -7.087   0.924  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.260  -6.222   2.102  1.00  0.00           C  
ATOM    577  O   PHE B  40     -15.830  -6.436   3.238  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.512  -8.449   0.963  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -17.996  -8.390   0.741  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.509  -8.355  -0.542  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -18.875  -8.374   1.811  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -19.870  -8.303  -0.758  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.240  -8.323   1.602  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -20.737  -8.287   0.315  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.015  -8.183   0.740  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.067  -6.587   0.004  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -16.091  -9.082   0.197  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.340  -8.900   1.926  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -17.831  -8.369  -1.382  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.487  -8.402   2.818  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.256  -8.276  -1.766  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -20.917  -8.312   2.442  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -21.804  -8.247   0.149  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.145  -5.243   1.855  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.773  -5.013   0.557  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.159  -3.862  -0.255  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.840  -3.272  -1.095  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.183  -4.636   0.996  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -18.983  -3.855   2.262  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.654  -4.286   2.846  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -17.810  -5.910  -0.040  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.655  -4.038   0.229  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.761  -5.529   1.173  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -18.962  -2.799   2.038  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -19.781  -4.072   2.954  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -16.990  -3.440   2.941  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -17.799  -4.765   3.803  1.00  0.00           H  
ATOM    608  N   ALA B  42     -15.891  -3.544  -0.027  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.286  -2.388  -0.688  1.00  0.00           C  
ATOM    610  C   ALA B  42     -13.853  -2.657  -1.136  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.225  -3.623  -0.712  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.320  -1.186   0.247  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.352  -4.088   0.590  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -15.883  -2.150  -1.554  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -14.695  -1.381   1.106  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -16.334  -1.012   0.572  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -14.952  -0.314  -0.274  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.355  -1.803  -2.021  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -11.956  -1.839  -2.418  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.142  -0.948  -1.494  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.361   0.265  -1.432  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.773  -1.384  -3.872  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.091  -2.436  -4.890  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.127  -3.233  -5.469  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.267  -2.815  -5.441  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.695  -4.055  -6.329  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -12.995  -3.826  -6.332  1.00  0.00           N  
ATOM    628  H   HIS B  43     -13.946  -1.122  -2.414  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.607  -2.856  -2.319  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.418  -0.539  -4.058  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.745  -1.081  -4.017  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.158  -3.194  -5.281  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.241  -2.402  -5.221  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.184  -4.794  -6.926  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.665  -4.420  -6.739  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.211  -1.550  -0.776  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.410  -0.823   0.192  1.00  0.00           C  
ATOM    638  C   LYS B  44      -7.944  -0.899  -0.169  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.500  -1.834  -0.838  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.637  -1.375   1.599  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -11.022  -1.074   2.135  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -11.170   0.386   2.526  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -12.611   0.728   2.873  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -13.144  -0.118   3.973  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.043  -2.510  -0.916  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.720   0.210   0.166  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.502  -2.447   1.580  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.909  -0.939   2.267  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.739  -1.299   1.367  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -11.207  -1.694   3.001  1.00  0.00           H  
ATOM    651  HD2 LYS B  44     -10.548   0.585   3.384  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.853   1.004   1.698  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -12.657   1.763   3.175  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -13.221   0.585   1.992  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -14.109   0.185   4.221  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -12.541  -0.038   4.816  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -13.173  -1.114   3.679  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.202   0.089   0.282  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.796   0.199  -0.056  1.00  0.00           C  
ATOM    660  C   CYS B  45      -4.980  -0.798   0.754  1.00  0.00           C  
ATOM    661  O   CYS B  45      -4.851  -0.673   1.975  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.301   1.624   0.190  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.693   1.992  -0.580  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.610   0.757   0.876  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.689  -0.034  -1.106  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -6.023   2.322  -0.207  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.201   1.783   1.253  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.455  -1.805   0.073  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.683  -2.846   0.722  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.257  -2.876   0.176  1.00  0.00           C  
ATOM    671  O   ILE B  46      -2.037  -3.132  -1.012  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.352  -4.234   0.548  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.723  -4.271   1.220  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.471  -5.334   1.109  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.702  -3.954   2.696  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.582  -1.843  -0.901  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.646  -2.620   1.778  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.484  -4.420  -0.508  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.374  -3.556   0.739  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.137  -5.261   1.104  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.277  -5.138   2.153  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -2.538  -5.362   0.565  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.977  -6.284   1.009  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -5.001  -4.610   3.193  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -6.688  -4.104   3.106  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -5.404  -2.928   2.838  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.300  -2.602   1.049  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.108  -2.571   0.676  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.710  -3.970   0.781  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.226  -4.800   1.540  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.870  -1.611   1.591  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.099   0.034   1.767  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.547  -2.426   1.986  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.181  -2.226  -0.344  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.939  -2.049   2.577  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.866  -1.468   1.201  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.749  -4.238   0.005  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.416  -5.535   0.034  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.844  -5.403   0.530  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.611  -4.564   0.044  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.425  -6.173  -1.353  1.00  0.00           C  
ATOM    702  CG  TYR B  48       1.079  -6.676  -1.812  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.038  -5.860  -1.774  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.934  -7.963  -2.307  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.260  -6.301  -2.210  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.292  -8.421  -2.744  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.390  -7.584  -2.695  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.616  -8.023  -3.139  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.074  -3.549  -0.616  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.869  -6.175   0.710  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.762  -5.440  -2.070  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       3.111  -7.006  -1.353  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.060  -4.859  -1.384  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.795  -8.613  -2.341  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.111  -5.639  -2.171  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.384  -9.427  -3.118  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -3.030  -7.323  -3.665  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.197  -6.243   1.486  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.531  -6.240   2.060  1.00  0.00           C  
ATOM    720  C   PHE B  49       6.136  -7.635   1.989  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.427  -8.631   2.147  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.470  -5.759   3.509  1.00  0.00           C  
ATOM    723  CG  PHE B  49       5.018  -4.335   3.641  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       5.930  -3.300   3.558  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       3.679  -4.028   3.835  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       5.521  -1.987   3.669  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       3.267  -2.717   3.945  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.188  -1.695   3.862  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.537  -6.889   1.824  1.00  0.00           H  
ATOM    730  HA  PHE B  49       6.141  -5.560   1.485  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.780  -6.380   4.059  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.452  -5.841   3.950  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       6.975  -3.527   3.406  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       2.954  -4.824   3.904  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       6.246  -1.189   3.602  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       2.221  -2.494   4.093  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.866  -0.669   3.947  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.452  -7.727   1.716  1.00  0.00           N  
ATOM    739  CA  PRO B  50       8.161  -9.008   1.647  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.929  -9.849   2.889  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.251  -9.434   4.004  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.627  -8.603   1.537  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.590  -7.258   0.906  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.353  -6.591   1.440  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.873  -9.573   0.775  1.00  0.00           H  
ATOM    746  HB2 PRO B  50      10.072  -8.570   2.522  1.00  0.00           H  
ATOM    747  HB3 PRO B  50      10.153  -9.316   0.921  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.468  -6.699   1.184  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.529  -7.356  -0.167  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.577  -6.046   2.346  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.929  -5.934   0.697  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.348 -11.012   2.689  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.011 -11.895   3.792  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.117 -12.922   4.009  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.872 -12.787   4.994  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.685 -12.593   3.506  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.768 -13.103   4.990  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.249 -13.839   3.176  1.00  0.00           O  
ATOM    759  H   CYS B  51       7.132 -11.285   1.766  1.00  0.00           H  
ATOM    760  HA  CYS B  51       6.910 -11.295   4.682  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.050 -11.926   2.942  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.875 -13.480   2.917  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA B   1       3.384 -17.756   0.681  1.00  0.00           N  
HETATM    2  CA  PCA B   1       3.877 -18.055  -0.675  1.00  0.00           C  
HETATM    3  CB  PCA B   1       2.812 -18.866  -1.420  1.00  0.00           C  
HETATM    4  CG  PCA B   1       1.795 -19.191  -0.368  1.00  0.00           C  
HETATM    5  CD  PCA B   1       2.280 -18.446   0.860  1.00  0.00           C  
HETATM    6  OE  PCA B   1       1.562 -18.320   1.855  1.00  0.00           O  
HETATM    7  C   PCA B   1       4.211 -16.772  -1.433  1.00  0.00           C  
HETATM    8  O   PCA B   1       5.381 -16.489  -1.698  1.00  0.00           O  
HETATM    9  HA  PCA B   1       4.773 -18.650  -0.586  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       3.254 -19.760  -1.831  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       2.388 -18.267  -2.213  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       0.816 -18.833  -0.658  1.00  0.00           H  
ATOM     13  N   ARG B   2       3.190 -15.993  -1.783  1.00  0.00           N  
ATOM     14  CA  ARG B   2       3.407 -14.718  -2.461  1.00  0.00           C  
ATOM     15  C   ARG B   2       3.735 -13.635  -1.438  1.00  0.00           C  
ATOM     16  O   ARG B   2       3.976 -13.936  -0.267  1.00  0.00           O  
ATOM     17  CB  ARG B   2       2.170 -14.307  -3.276  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.007 -13.807  -2.429  1.00  0.00           C  
ATOM     19  CD  ARG B   2      -0.104 -13.216  -3.282  1.00  0.00           C  
ATOM     20  NE  ARG B   2      -1.146 -12.594  -2.464  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      -2.352 -12.253  -2.923  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -2.680 -12.496  -4.186  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -3.233 -11.669  -2.120  1.00  0.00           N  
ATOM     24  H   ARG B   2       2.270 -16.278  -1.582  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.249 -14.830  -3.127  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       2.449 -13.520  -3.960  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       1.830 -15.160  -3.845  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       0.609 -14.631  -1.859  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.372 -13.046  -1.754  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.321 -12.468  -3.936  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.544 -14.003  -3.875  1.00  0.00           H  
ATOM     32  HE  ARG B   2      -0.931 -12.415  -1.522  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -2.023 -12.937  -4.804  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -3.586 -12.236  -4.532  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -3.001 -11.473  -1.157  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -4.143 -11.425  -2.466  1.00  0.00           H  
ATOM     37  N   LEU B   3       3.756 -12.386  -1.884  1.00  0.00           N  
ATOM     38  CA  LEU B   3       3.903 -11.249  -0.979  1.00  0.00           C  
ATOM     39  C   LEU B   3       2.837 -11.283   0.111  1.00  0.00           C  
ATOM     40  O   LEU B   3       1.799 -11.929  -0.036  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.780  -9.938  -1.746  1.00  0.00           C  
ATOM     42  CG  LEU B   3       4.929  -9.610  -2.701  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.479  -8.597  -3.738  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.123  -9.069  -1.932  1.00  0.00           C  
ATOM     45  H   LEU B   3       3.682 -12.225  -2.849  1.00  0.00           H  
ATOM     46  HA  LEU B   3       4.881 -11.305  -0.524  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       2.864  -9.969  -2.317  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.706  -9.144  -1.020  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.235 -10.509  -3.215  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       5.294  -8.389  -4.415  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       4.180  -7.685  -3.244  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       3.643  -8.997  -4.292  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.465  -9.811  -1.226  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.834  -8.173  -1.401  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.919  -8.835  -2.622  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.080 -10.572   1.192  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.160 -10.570   2.308  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.592  -9.175   2.531  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.320  -8.222   2.818  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.871 -11.113   3.542  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.417 -12.838   3.323  1.00  0.00           S  
ATOM     62  H   CYS B   4       3.898 -10.030   1.245  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.346 -11.234   2.057  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.747 -10.511   3.745  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.204 -11.080   4.389  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.287  -9.064   2.366  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.384  -7.779   2.365  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.499  -7.196   3.770  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.598  -7.922   4.762  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.776  -7.901   1.742  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.825  -8.736   0.470  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -2.132 -10.199   0.731  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -1.264 -10.915   1.271  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -3.250 -10.641   0.394  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.249  -9.880   2.225  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.205  -7.105   1.762  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.444  -8.344   2.464  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.126  -6.908   1.501  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.592  -8.335  -0.176  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.869  -8.664  -0.025  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.490  -5.875   3.831  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.616  -5.138   5.073  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.518  -3.929   4.831  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.268  -3.150   3.910  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.772  -4.685   5.542  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.869  -4.344   7.023  1.00  0.00           C  
ATOM     87  CD  LYS B   6       0.352  -2.948   7.327  1.00  0.00           C  
ATOM     88  CE  LYS B   6       0.592  -2.572   8.781  1.00  0.00           C  
ATOM     89  NZ  LYS B   6      -0.185  -3.424   9.718  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.388  -5.367   2.992  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.059  -5.784   5.816  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.483  -5.467   5.331  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       1.051  -3.807   4.979  1.00  0.00           H  
ATOM     94  HG2 LYS B   6       0.287  -5.058   7.582  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       1.901  -4.408   7.326  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       0.861  -2.238   6.694  1.00  0.00           H  
ATOM     97  HD3 LYS B   6      -0.709  -2.916   7.127  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       1.643  -2.687   8.996  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       0.308  -1.541   8.925  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6      -0.007  -4.430   9.525  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6      -1.203  -3.236   9.616  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       0.092  -3.219  10.700  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.590  -3.772   5.627  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.528  -2.654   5.479  1.00  0.00           C  
ATOM    105  C   PRO B   7      -2.827  -1.297   5.499  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.077  -0.988   6.428  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.471  -2.794   6.683  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -3.816  -3.777   7.598  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -2.980  -4.666   6.727  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.097  -2.742   4.566  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.589  -1.833   7.160  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.433  -3.151   6.347  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.194  -3.257   8.311  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.569  -4.358   8.111  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.113  -5.016   7.269  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.562  -5.499   6.362  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.066  -0.501   4.459  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.435   0.804   4.323  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.773   1.701   5.505  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.906   1.711   5.994  1.00  0.00           O  
ATOM    121  CB  SER B   8      -2.876   1.476   3.019  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.341   2.784   2.910  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.688  -0.801   3.761  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.367   0.652   4.295  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.532   0.889   2.181  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -3.953   1.539   2.998  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.370   2.735   2.936  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.778   2.440   5.964  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.975   3.370   7.048  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.845   4.794   6.575  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.733   5.724   7.375  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.888   2.359   5.542  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.960   3.224   7.465  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.236   3.184   7.811  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.861   4.964   5.263  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.726   6.276   4.662  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.958   6.594   3.833  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.011   7.592   3.113  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.466   6.353   3.779  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.446   5.263   2.844  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.793   6.319   4.631  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.974   4.180   4.676  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.635   7.002   5.455  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.487   7.284   3.231  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.175   4.447   3.297  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.792   7.160   5.310  1.00  0.00           H  
ATOM    147 HG22 THR B  10       1.660   6.375   3.990  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.821   5.400   5.196  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.955   5.736   3.958  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -5.171   5.851   3.180  1.00  0.00           C  
ATOM    151  C   TRP B  11      -6.370   5.906   4.115  1.00  0.00           C  
ATOM    152  O   TRP B  11      -6.234   5.703   5.323  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.280   4.650   2.238  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -6.086   4.897   0.998  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.440   4.806   0.853  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.569   5.250  -0.290  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.797   5.109  -0.435  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.667   5.378  -1.158  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.285   5.479  -0.791  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.522   5.723  -2.496  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.141   5.818  -2.121  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.254   5.939  -2.962  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.871   5.002   4.601  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -5.122   6.761   2.602  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.294   4.370   1.928  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.728   3.827   2.773  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -8.122   4.548   1.648  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.715   5.127  -0.783  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.410   5.391  -0.159  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.371   5.819  -3.154  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.153   5.997  -2.524  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.095   6.207  -3.996  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.533   6.170   3.552  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.770   6.236   4.314  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.960   6.249   3.357  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.812   6.605   2.184  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.784   7.485   5.203  1.00  0.00           C  
ATOM    178  OG  SER B  12      -9.806   7.405   6.183  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.562   6.316   2.583  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.828   5.355   4.936  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -7.832   7.580   5.701  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -8.958   8.357   4.591  1.00  0.00           H  
ATOM    183  HG  SER B  12      -9.715   6.575   6.669  1.00  0.00           H  
ATOM    184  N   GLY B  13     -11.129   5.860   3.854  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -12.317   5.822   3.021  1.00  0.00           C  
ATOM    186  C   GLY B  13     -12.294   4.669   2.038  1.00  0.00           C  
ATOM    187  O   GLY B  13     -11.509   3.730   2.192  1.00  0.00           O  
ATOM    188  H   GLY B  13     -11.190   5.604   4.798  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -13.186   5.726   3.655  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.387   6.749   2.469  1.00  0.00           H  
ATOM    191  N   VAL B  14     -13.156   4.728   1.033  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -13.193   3.716   0.004  1.00  0.00           C  
ATOM    193  C   VAL B  14     -12.147   4.020  -1.065  1.00  0.00           C  
ATOM    194  O   VAL B  14     -12.083   5.136  -1.581  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -14.589   3.639  -0.638  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.612   2.608  -1.744  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -15.642   3.320   0.414  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.786   5.472   0.981  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.969   2.761   0.458  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.820   4.600  -1.068  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.882   2.876  -2.492  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -15.594   2.580  -2.187  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -14.369   1.641  -1.333  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -15.648   4.096   1.164  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -15.410   2.372   0.877  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -16.613   3.263  -0.054  1.00  0.00           H  
ATOM    207  N   CYS B  15     -11.330   3.028  -1.378  1.00  0.00           N  
ATOM    208  CA  CYS B  15     -10.251   3.193  -2.341  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.769   3.074  -3.769  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.535   2.165  -4.094  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -9.155   2.162  -2.068  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.068   1.807  -3.486  1.00  0.00           S  
ATOM    213  H   CYS B  15     -11.466   2.148  -0.962  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.839   4.182  -2.205  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -8.530   2.527  -1.269  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -9.612   1.233  -1.762  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.353   4.011  -4.610  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.799   4.033  -5.989  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.711   3.653  -6.965  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.986   3.107  -8.034  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.741   4.705  -4.287  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.629   3.355  -6.105  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -11.126   5.039  -6.228  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.475   3.936  -6.596  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.366   3.851  -7.531  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.249   2.979  -6.983  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.614   3.318  -5.985  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.854   5.260  -7.827  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -7.891   6.108  -8.519  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -7.950   6.173  -9.747  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -8.720   6.761  -7.730  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.300   4.205  -5.670  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.736   3.412  -8.444  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.600   5.743  -6.898  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.982   5.204  -8.456  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -8.613   6.663  -6.760  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -9.421   7.298  -8.140  1.00  0.00           H  
ATOM    238  N   ASN B  18      -6.009   1.858  -7.652  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -5.016   0.887  -7.202  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.597   1.382  -7.423  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.703   1.068  -6.647  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.205  -0.463  -7.904  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -4.993  -0.407  -9.409  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -5.289   0.594 -10.063  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -4.468  -1.485  -9.970  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.516   1.676  -8.474  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.161   0.744  -6.144  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.499  -1.166  -7.495  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -6.207  -0.819  -7.715  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -4.248  -2.248  -9.390  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -4.317  -1.480 -10.937  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.391   2.151  -8.478  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -2.067   2.656  -8.772  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.606   3.686  -7.774  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.517   3.572  -7.217  1.00  0.00           O  
ATOM    256  H   GLY B  19      -4.141   2.362  -9.070  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.375   1.836  -8.764  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -2.070   3.097  -9.742  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.436   4.693  -7.554  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.171   5.699  -6.533  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.013   5.025  -5.178  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.173   5.419  -4.370  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.295   6.723  -6.494  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.244   4.766  -8.103  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.246   6.208  -6.787  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.076   7.470  -5.745  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -4.225   6.230  -6.251  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.383   7.198  -7.460  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.822   3.993  -4.952  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.714   3.172  -3.755  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.353   2.495  -3.694  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.673   2.541  -2.668  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.820   2.115  -3.730  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.622   0.867  -2.421  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.517   3.780  -5.611  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.822   3.818  -2.896  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.770   2.604  -3.576  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.835   1.600  -4.678  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.939   1.894  -4.809  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.328   1.187  -4.848  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.451   2.165  -4.575  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.295   1.938  -3.713  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.539   0.521  -6.212  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.818  -0.297  -6.288  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.068  -0.837  -7.687  1.00  0.00           C  
ATOM    286  NE  ARG B  22       2.320   0.236  -8.649  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       3.524   0.530  -9.140  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       4.591  -0.164  -8.762  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       3.659   1.518 -10.015  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.492   1.948  -5.633  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.320   0.432  -4.077  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.296  -0.133  -6.415  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.581   1.286  -6.972  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.650   0.330  -6.004  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.743  -1.127  -5.601  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       2.924  -1.491  -7.659  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.201  -1.397  -8.004  1.00  0.00           H  
ATOM    298  HE  ARG B  22       1.544   0.763  -8.949  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       4.498  -0.916  -8.105  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       5.495   0.054  -9.138  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       2.857   2.046 -10.306  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       4.560   1.739 -10.391  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.411   3.271  -5.298  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.421   4.313  -5.220  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.529   4.884  -3.810  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.630   5.099  -3.299  1.00  0.00           O  
ATOM    307  CB  ASN B  23       2.059   5.422  -6.203  1.00  0.00           C  
ATOM    308  CG  ASN B  23       3.081   6.535  -6.264  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.276   6.321  -6.062  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.608   7.736  -6.548  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.658   3.393  -5.922  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.369   3.878  -5.499  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.960   4.996  -7.185  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       1.111   5.850  -5.910  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.642   7.830  -6.695  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       3.236   8.479  -6.607  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.383   5.132  -3.193  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.349   5.614  -1.814  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.053   4.638  -0.884  1.00  0.00           C  
ATOM    320  O   GLN B  24       2.867   5.041  -0.052  1.00  0.00           O  
ATOM    321  CB  GLN B  24      -0.087   5.859  -1.342  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.490   7.322  -1.404  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.685   7.651  -0.531  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.475   8.538  -0.856  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.816   6.958   0.594  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.540   4.991  -3.680  1.00  0.00           H  
ATOM    327  HA  GLN B  24       1.886   6.552  -1.789  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.761   5.296  -1.972  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.195   5.518  -0.326  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.346   7.923  -1.077  1.00  0.00           H  
ATOM    331  HG3 GLN B  24      -0.730   7.571  -2.427  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.143   6.274   0.804  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.577   7.162   1.179  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.757   3.356  -1.043  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.441   2.316  -0.289  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.943   2.335  -0.576  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.746   2.192   0.339  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.854   0.943  -0.622  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.137   0.709  -0.057  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.048   3.101  -1.677  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.292   2.514   0.767  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.866   0.805  -1.692  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.459   0.181  -0.158  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.319   2.532  -1.843  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.733   2.571  -2.230  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.468   3.665  -1.468  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.440   3.411  -0.758  1.00  0.00           O  
ATOM    348  CB  ILE B  26       5.932   2.865  -3.738  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.034   1.997  -4.617  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.387   2.661  -4.124  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.135   0.523  -4.335  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.633   2.647  -2.535  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.177   1.614  -2.001  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.688   3.903  -3.908  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.006   2.288  -4.464  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.296   2.156  -5.653  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.677   1.644  -3.906  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       8.007   3.341  -3.558  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.510   2.852  -5.179  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.463  -0.010  -4.990  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.860   0.344  -3.307  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       6.148   0.192  -4.503  1.00  0.00           H  
ATOM    363  N   ARG B  27       5.982   4.881  -1.629  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.646   6.061  -1.085  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.477   6.155   0.424  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.448   6.119   1.181  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.074   7.328  -1.721  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.090   7.318  -3.236  1.00  0.00           C  
ATOM    369  CD  ARG B  27       5.559   8.624  -3.804  1.00  0.00           C  
ATOM    370  NE  ARG B  27       6.386   9.769  -3.417  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       5.910  10.992  -3.175  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       4.601  11.229  -3.222  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       6.745  11.979  -2.873  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.146   4.989  -2.139  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.696   5.992  -1.320  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.051   7.447  -1.397  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.648   8.177  -1.383  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       7.104   7.170  -3.579  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.466   6.504  -3.580  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       5.542   8.553  -4.881  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       4.555   8.778  -3.438  1.00  0.00           H  
ATOM    382  HE  ARG B  27       7.359   9.617  -3.349  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       3.961  10.491  -3.440  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       4.249  12.149  -3.034  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       7.735  11.808  -2.827  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       6.393  12.901  -2.691  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.231   6.262   0.851  1.00  0.00           N  
ATOM    388  CA  LEU B  28       4.921   6.596   2.230  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.165   5.422   3.170  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.685   5.603   4.273  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.468   7.059   2.342  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.080   8.220   1.422  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.594   8.512   1.531  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       3.890   9.462   1.758  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.495   6.100   0.218  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.566   7.411   2.523  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.827   6.219   2.117  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.289   7.365   3.362  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.294   7.948   0.398  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.032   7.640   1.227  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.342   9.344   0.889  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.349   8.758   2.553  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       4.940   9.260   1.607  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       3.721   9.732   2.791  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       3.584  10.276   1.118  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.805   4.223   2.739  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.882   3.063   3.618  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.020   2.128   3.230  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.187   1.058   3.816  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.536   2.340   3.649  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.427   3.251   4.146  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.158   2.525   4.534  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.198   1.716   5.487  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.109   2.790   3.916  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.477   4.113   1.820  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.085   3.439   4.605  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.292   1.998   2.652  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.602   1.490   4.303  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.786   3.786   5.012  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.193   3.959   3.365  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.806   2.564   2.251  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.009   1.848   1.814  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.697   0.412   1.387  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.519  -0.492   1.555  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.064   1.851   2.921  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.477   3.245   3.368  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.534   3.193   4.460  1.00  0.00           C  
ATOM    428  CE  LYS B  30      10.013   2.516   5.717  1.00  0.00           C  
ATOM    429  NZ  LYS B  30      11.066   2.389   6.756  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.567   3.400   1.803  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.406   2.377   0.960  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.669   1.324   3.777  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.944   1.335   2.565  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       9.878   3.780   2.520  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.607   3.764   3.744  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      11.386   2.640   4.095  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      10.835   4.202   4.703  1.00  0.00           H  
ATOM    438  HE2 LYS B  30       9.198   3.102   6.116  1.00  0.00           H  
ATOM    439  HE3 LYS B  30       9.653   1.531   5.460  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      10.691   1.890   7.586  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30      11.395   3.329   7.052  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      11.876   1.853   6.383  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.517   0.214   0.830  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.094  -1.099   0.376  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.686  -1.410  -0.989  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.929  -0.510  -1.793  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.578  -1.168   0.322  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.908   0.978   0.715  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.443  -1.832   1.089  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.222  -0.562  -0.499  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.167  -0.790   1.249  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.265  -2.191   0.178  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.924  -2.689  -1.240  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.494  -3.131  -2.502  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.424  -3.139  -3.584  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.706  -2.919  -4.763  1.00  0.00           O  
ATOM    457  CB  ARG B  32       8.079  -4.534  -2.348  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.104  -4.667  -1.233  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.359  -3.855  -1.505  1.00  0.00           C  
ATOM    460  NE  ARG B  32      11.362  -4.056  -0.461  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      12.549  -3.451  -0.432  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      12.895  -2.599  -1.387  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      13.393  -3.702   0.559  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.706  -3.358  -0.557  1.00  0.00           H  
ATOM    465  HA  ARG B  32       8.276  -2.442  -2.782  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.274  -5.225  -2.150  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.551  -4.808  -3.275  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.661  -4.323  -0.311  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.376  -5.709  -1.134  1.00  0.00           H  
ATOM    470  HD2 ARG B  32      10.773  -4.159  -2.455  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.098  -2.809  -1.544  1.00  0.00           H  
ATOM    472  HE  ARG B  32      11.135  -4.686   0.261  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      12.264  -2.403  -2.140  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      13.789  -2.148  -1.362  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      13.139  -4.345   1.286  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      14.292  -3.257   0.584  1.00  0.00           H  
ATOM    477  N   HIS B  33       5.194  -3.394  -3.165  1.00  0.00           N  
ATOM    478  CA  HIS B  33       4.056  -3.438  -4.068  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.796  -3.052  -3.297  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.824  -2.961  -2.073  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.939  -4.847  -4.687  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.818  -5.010  -5.675  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.844  -4.481  -6.949  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.625  -5.642  -5.560  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.715  -4.778  -7.570  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.959  -5.483  -6.749  1.00  0.00           N  
ATOM    487  H   HIS B  33       5.045  -3.557  -2.210  1.00  0.00           H  
ATOM    488  HA  HIS B  33       4.223  -2.715  -4.851  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.860  -5.079  -5.199  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.790  -5.566  -3.893  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.589  -3.975  -7.351  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       1.264  -6.175  -4.691  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.452  -4.485  -8.576  1.00  0.00           H  
ATOM    494  HE2 HIS B  33       0.151  -5.980  -7.014  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.712  -2.794  -4.009  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.450  -2.486  -3.368  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.698  -2.678  -4.326  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.478  -2.787  -5.534  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.761  -2.808  -4.987  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.317  -3.139  -2.519  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.458  -1.464  -3.029  1.00  0.00           H  
ATOM    502  N   SER B  35      -1.911  -2.730  -3.805  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.080  -2.957  -4.633  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.337  -2.503  -3.901  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.366  -2.448  -2.670  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.182  -4.447  -4.983  1.00  0.00           C  
ATOM    507  OG  SER B  35      -4.054  -4.669  -6.080  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.027  -2.613  -2.833  1.00  0.00           H  
ATOM    509  HA  SER B  35      -2.970  -2.384  -5.541  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.204  -4.820  -5.240  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.559  -4.987  -4.127  1.00  0.00           H  
ATOM    512  HG  SER B  35      -4.972  -4.595  -5.783  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.369  -2.176  -4.658  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.640  -1.790  -4.078  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.505  -3.033  -3.932  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.473  -3.235  -4.669  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.329  -0.741  -4.950  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -8.782   0.038  -4.184  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.281  -2.217  -5.634  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.451  -1.375  -3.099  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.623   0.042  -5.175  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.650  -1.205  -5.872  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.125  -3.865  -2.972  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.722  -5.178  -2.787  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.200  -5.078  -2.453  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.668  -4.080  -1.898  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -6.962  -5.945  -1.697  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.837  -6.467  -0.581  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.289  -7.610  -0.604  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.100  -5.622   0.392  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.423  -3.574  -2.353  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.620  -5.714  -3.718  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -6.469  -6.787  -2.148  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.221  -5.291  -1.259  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.742  -4.716   0.328  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.604  -5.943   1.149  1.00  0.00           H  
ATOM    537  N   TYR B  38      -9.924  -6.125  -2.793  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.354  -6.161  -2.574  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.685  -6.883  -1.278  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.035  -8.065  -1.277  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.064  -6.833  -3.747  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.565  -6.856  -3.594  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.291  -5.677  -3.575  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.251  -8.054  -3.465  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.663  -5.688  -3.434  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.623  -8.076  -3.322  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.325  -6.890  -3.308  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.694  -6.907  -3.170  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.476  -6.907  -3.187  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.702  -5.140  -2.497  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -11.829  -6.300  -4.657  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -11.720  -7.853  -3.831  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.767  -4.737  -3.669  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -13.697  -8.980  -3.473  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.209  -4.759  -3.421  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.139  -9.018  -3.222  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.091  -6.386  -3.879  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.538  -6.180  -0.171  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.018  -6.685   1.100  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.530  -6.461   1.185  1.00  0.00           C  
ATOM    561  O   VAL B  39     -14.002  -5.348   1.435  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.278  -6.040   2.302  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -11.323  -4.521   2.235  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -11.850  -6.541   3.620  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.100  -5.302  -0.213  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -11.829  -7.751   1.116  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.242  -6.341   2.255  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.801  -4.108   3.085  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -12.352  -4.191   2.250  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -10.851  -4.188   1.324  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -11.330  -6.068   4.441  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -11.725  -7.611   3.684  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -12.901  -6.296   3.672  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.275  -7.537   0.939  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -15.728  -7.480   0.788  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.378  -6.644   1.889  1.00  0.00           C  
ATOM    577  O   PHE B  40     -16.060  -6.804   3.070  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.300  -8.901   0.799  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -17.777  -8.982   0.521  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.251  -8.973  -0.780  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -18.689  -9.070   1.562  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -19.606  -9.050  -1.040  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.045  -9.147   1.308  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -20.505  -9.136   0.006  1.00  0.00           C  
ATOM    585  H   PHE B  40     -13.829  -8.406   0.861  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -15.937  -7.027  -0.167  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -15.793  -9.491   0.053  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.125  -9.334   1.770  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -17.551  -8.906  -1.599  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.332  -9.078   2.581  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -19.962  -9.042  -2.059  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -20.744  -9.214   2.125  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -21.563  -9.195  -0.195  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.320  -5.759   1.523  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.795  -5.591   0.154  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.209  -4.366  -0.560  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.847  -3.802  -1.455  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.281  -5.374   0.403  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.327  -4.566   1.666  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -18.051  -4.864   2.429  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -17.651  -6.481  -0.440  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.717  -4.839  -0.430  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.774  -6.327   0.525  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.376  -3.516   1.424  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -20.187  -4.855   2.253  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.495  -3.955   2.606  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -18.276  -5.359   3.362  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.011  -3.953  -0.175  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.438  -2.719  -0.704  1.00  0.00           C  
ATOM    610  C   ALA B  42     -13.986  -2.896  -1.127  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.371  -3.928  -0.875  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.542  -1.619   0.338  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.500  -4.483   0.476  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.020  -2.423  -1.563  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -14.917  -1.866   1.183  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -16.567  -1.529   0.665  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.217  -0.683  -0.090  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.450  -1.882  -1.790  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.043  -1.863  -2.155  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.257  -1.003  -1.180  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.628   0.139  -0.896  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.843  -1.343  -3.580  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.125  -2.360  -4.640  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.145  -3.150  -5.206  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.283  -2.713  -5.245  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.689  -3.943  -6.108  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -12.983  -3.699  -6.151  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.019  -1.119  -2.037  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.675  -2.876  -2.097  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.501  -0.503  -3.744  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.819  -1.018  -3.695  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.184  -3.129  -4.980  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.260  -2.298  -5.048  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.163  -4.672  -6.706  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.605  -4.060  -6.826  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.170  -1.556  -0.675  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.328  -0.862   0.284  1.00  0.00           C  
ATOM    638  C   LYS B  44      -7.889  -0.872  -0.179  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.445  -1.811  -0.840  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.434  -1.516   1.660  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.636  -1.055   2.465  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.452   0.369   2.958  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -11.590   0.798   3.868  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -11.348   2.141   4.456  1.00  0.00           N  
ATOM    645  H   LYS B  44      -9.910  -2.459  -0.970  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.669   0.159   0.350  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.501  -2.586   1.533  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.541  -1.285   2.223  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.511  -1.095   1.835  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.766  -1.710   3.314  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.525   0.433   3.506  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.415   1.033   2.107  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -12.504   0.826   3.294  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -11.687   0.078   4.666  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -12.160   2.430   5.037  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -11.208   2.844   3.700  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -10.496   2.121   5.056  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.164   0.175   0.167  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.766   0.275  -0.198  1.00  0.00           C  
ATOM    660  C   CYS B  45      -4.952  -0.667   0.670  1.00  0.00           C  
ATOM    661  O   CYS B  45      -4.925  -0.532   1.897  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.263   1.707  -0.043  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.596   1.965  -0.717  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.576   0.890   0.697  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.670  -0.027  -1.233  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -5.935   2.378  -0.557  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.238   1.961   1.006  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.317  -1.635   0.041  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.582  -2.654   0.760  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.151  -2.746   0.240  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.922  -3.021  -0.941  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.297  -4.025   0.649  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.651  -3.990   1.361  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.440  -5.138   1.216  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.567  -3.683   2.837  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.330  -1.663  -0.943  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.554  -2.370   1.802  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.465  -4.237  -0.395  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.271  -3.234   0.903  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.126  -4.954   1.250  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.980  -6.073   1.152  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.209  -4.926   2.250  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -2.524  -5.211   0.647  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.544  -3.796   3.283  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.225  -2.669   2.972  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.874  -4.366   3.307  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.197  -2.491   1.123  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.213  -2.510   0.762  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.750  -3.932   0.825  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.249  -4.757   1.580  1.00  0.00           O  
ATOM    691  CB  CYS B  47       1.010  -1.609   1.707  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.342   0.079   1.863  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.446  -2.288   2.050  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.307  -2.140  -0.248  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       1.023  -2.053   2.693  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       2.024  -1.529   1.346  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.753  -4.226   0.016  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.349  -5.554  -0.006  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.777  -5.520   0.505  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.631  -4.809  -0.035  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.337  -6.130  -1.419  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.971  -6.540  -1.914  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.117  -5.688  -1.805  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.776  -7.779  -2.499  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.358  -6.054  -2.264  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.463  -8.157  -2.967  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.531  -7.289  -2.850  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.771  -7.652  -3.316  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.098  -3.537  -0.593  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.763  -6.191   0.638  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.723  -5.389  -2.102  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.975  -7.002  -1.449  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.016  -4.726  -1.337  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.612  -8.452  -2.591  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.186  -5.369  -2.170  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.590  -9.128  -3.415  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.917  -8.589  -3.152  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.028  -6.290   1.546  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.363  -6.429   2.087  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.770  -7.891   2.045  1.00  0.00           C  
ATOM    721  O   PHE B  49       4.977  -8.773   2.370  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.430  -5.907   3.522  1.00  0.00           C  
ATOM    723  CG  PHE B  49       5.044  -4.462   3.654  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       5.995  -3.468   3.515  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       3.733  -4.100   3.915  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       5.645  -2.135   3.632  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       3.378  -2.773   4.035  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.334  -1.787   3.893  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.290  -6.792   1.963  1.00  0.00           H  
ATOM    730  HA  PHE B  49       6.034  -5.855   1.468  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.767  -6.488   4.138  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.440  -6.016   3.889  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       7.021  -3.741   3.309  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       2.983  -4.866   4.023  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       6.397  -1.369   3.521  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       2.352  -2.508   4.240  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       4.056  -0.744   3.983  1.00  0.00           H  
ATOM    738  N   PRO B  50       6.995  -8.174   1.610  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.500  -9.539   1.540  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.579 -10.191   2.907  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.301  -9.721   3.789  1.00  0.00           O  
ATOM    742  CB  PRO B  50       8.901  -9.399   0.958  1.00  0.00           C  
ATOM    743  CG  PRO B  50       8.965  -8.026   0.382  1.00  0.00           C  
ATOM    744  CD  PRO B  50       7.982  -7.191   1.156  1.00  0.00           C  
ATOM    745  HA  PRO B  50       6.897 -10.149   0.887  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.632  -9.531   1.743  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.041 -10.154   0.203  1.00  0.00           H  
ATOM    748  HG2 PRO B  50       9.961  -7.630   0.496  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       8.691  -8.055  -0.663  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.458  -6.710   1.998  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.526  -6.458   0.509  1.00  0.00           H  
ATOM    752  N   CYS B  51       6.828 -11.259   3.088  1.00  0.00           N  
ATOM    753  CA  CYS B  51       6.914 -12.016   4.330  1.00  0.00           C  
ATOM    754  C   CYS B  51       7.275 -13.469   4.035  1.00  0.00           C  
ATOM    755  O   CYS B  51       6.567 -14.127   3.236  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.632 -11.897   5.178  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.433 -13.263   5.018  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.298 -13.941   4.570  1.00  0.00           O  
ATOM    759  H   CYS B  51       6.216 -11.544   2.370  1.00  0.00           H  
ATOM    760  HA  CYS B  51       7.726 -11.584   4.890  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.913 -11.842   6.218  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.125 -10.983   4.909  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA B   1       6.981 -18.202  -2.079  1.00  0.00           N  
HETATM    2  CA  PCA B   1       7.272 -17.115  -1.127  1.00  0.00           C  
HETATM    3  CB  PCA B   1       8.716 -17.260  -0.635  1.00  0.00           C  
HETATM    4  CG  PCA B   1       9.257 -18.421  -1.407  1.00  0.00           C  
HETATM    5  CD  PCA B   1       8.075 -18.918  -2.214  1.00  0.00           C  
HETATM    6  OE  PCA B   1       8.237 -19.716  -3.139  1.00  0.00           O  
HETATM    7  C   PCA B   1       7.079 -15.751  -1.778  1.00  0.00           C  
HETATM    8  O   PCA B   1       8.040 -15.120  -2.225  1.00  0.00           O  
HETATM    9  HA  PCA B   1       6.601 -17.204  -0.288  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       8.722 -17.453   0.426  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       9.264 -16.352  -0.845  1.00  0.00           H  
HETATM   12  HG2 PCA B   1      10.049 -18.101  -2.070  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.839 -15.295  -1.832  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.540 -13.992  -2.395  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.355 -12.968  -1.289  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.782 -13.179  -0.153  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.295 -14.048  -3.286  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.013 -14.405  -2.552  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.799 -14.149  -3.427  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.854 -14.903  -4.679  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.145 -14.598  -5.765  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.319 -13.558  -5.756  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.265 -15.335  -6.861  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.106 -15.845  -1.478  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.381 -13.688  -2.997  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.160 -13.085  -3.750  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.458 -14.786  -4.058  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.039 -15.449  -2.283  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.939 -13.800  -1.660  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.911 -14.434  -2.883  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.756 -13.091  -3.657  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.456 -15.681  -4.711  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.221 -12.997  -4.928  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.211 -13.326  -6.576  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.890 -16.121  -6.873  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.727 -15.118  -7.680  1.00  0.00           H  
ATOM     37  N   LEU B   3       4.751 -11.854  -1.640  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.499 -10.770  -0.703  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.398 -11.125   0.297  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.653 -12.088   0.108  1.00  0.00           O  
ATOM     41  CB  LEU B   3       4.090  -9.526  -1.482  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.158  -8.970  -2.428  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.527  -8.061  -3.468  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.223  -8.217  -1.647  1.00  0.00           C  
ATOM     45  H   LEU B   3       4.466 -11.752  -2.571  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.411 -10.567  -0.167  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.213  -9.768  -2.064  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.828  -8.759  -0.772  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.635  -9.789  -2.943  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.082  -7.207  -2.979  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       3.764  -8.605  -4.005  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       5.285  -7.725  -4.160  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.951  -7.810  -2.332  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       6.712  -8.892  -0.961  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       5.761  -7.413  -1.093  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.323 -10.344   1.364  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.244 -10.447   2.336  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.509  -9.118   2.403  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.127  -8.068   2.599  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.782 -10.819   3.723  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.211 -12.580   3.922  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.021  -9.667   1.509  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.561 -11.212   1.999  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.674 -10.244   3.920  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.035 -10.578   4.465  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.202  -9.155   2.214  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.585  -7.938   2.167  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.817  -7.369   3.562  1.00  0.00           C  
ATOM     69  O   GLU B   5      -1.071  -8.102   4.521  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.928  -8.165   1.481  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.864  -9.001   0.217  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -2.012 -10.486   0.483  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -1.029 -11.124   0.916  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -3.114 -11.023   0.257  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.245 -10.025   2.077  1.00  0.00           H  
ATOM     76  HA  GLU B   5      -0.025  -7.213   1.595  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.598  -8.649   2.174  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.333  -7.200   1.218  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.662  -8.687  -0.441  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.914  -8.826  -0.266  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.718  -6.058   3.650  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.915  -5.318   4.883  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.842  -4.138   4.617  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.760  -3.513   3.562  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.432  -4.809   5.403  1.00  0.00           C  
ATOM     86  CG  LYS B   6       1.136  -5.751   6.373  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.705  -6.977   5.679  1.00  0.00           C  
ATOM     88  CE  LYS B   6       2.301  -7.959   6.676  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       3.403  -7.350   7.467  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.504  -5.549   2.833  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.364  -5.975   5.612  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.074  -4.657   4.557  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.289  -3.863   5.894  1.00  0.00           H  
ATOM     94  HG2 LYS B   6       1.943  -5.220   6.852  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       0.425  -6.073   7.120  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       0.913  -7.470   5.135  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.476  -6.664   4.990  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       1.522  -8.284   7.351  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       2.684  -8.811   6.136  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       4.164  -7.030   6.835  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       3.799  -8.047   8.130  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       3.052  -6.536   8.009  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.743  -3.823   5.554  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.676  -2.706   5.391  1.00  0.00           C  
ATOM    105  C   PRO B   7      -2.950  -1.367   5.326  1.00  0.00           C  
ATOM    106  O   PRO B   7      -1.998  -1.128   6.074  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.557  -2.783   6.641  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -3.751  -3.544   7.636  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -2.926  -4.515   6.841  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.283  -2.830   4.507  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.776  -1.784   6.987  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.478  -3.295   6.404  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.111  -2.869   8.184  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.406  -4.072   8.312  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -1.976  -4.690   7.325  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.461  -5.444   6.705  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.401  -0.504   4.422  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.785   0.800   4.229  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.832   1.631   5.506  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.876   1.748   6.157  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.478   1.542   3.084  1.00  0.00           C  
ATOM    122  OG  SER B   8      -4.889   1.480   3.218  1.00  0.00           O  
ATOM    123  H   SER B   8      -4.174  -0.750   3.869  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.751   0.638   3.961  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -3.177   2.578   3.090  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -3.198   1.091   2.145  1.00  0.00           H  
ATOM    127  HG  SER B   8      -5.207   0.666   2.799  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.695   2.204   5.860  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.614   3.030   7.040  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.449   4.489   6.684  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.080   5.308   7.527  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.890   2.070   5.299  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.517   2.907   7.620  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -0.768   2.716   7.633  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.704   4.813   5.424  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.581   6.181   4.945  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.811   6.604   4.146  1.00  0.00           C  
ATOM    138  O   THR B  10      -2.973   7.778   3.805  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.334   6.339   4.055  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.331   5.324   3.039  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.943   6.250   4.876  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.963   4.107   4.793  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.475   6.831   5.800  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.372   7.309   3.580  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.076   4.465   3.429  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.993   5.288   5.363  1.00  0.00           H  
ATOM    147 HG22 THR B  10       0.947   7.031   5.621  1.00  0.00           H  
ATOM    148 HG23 THR B  10       1.797   6.368   4.226  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.678   5.646   3.849  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.826   5.903   2.996  1.00  0.00           C  
ATOM    151  C   TRP B  11      -6.100   5.982   3.830  1.00  0.00           C  
ATOM    152  O   TRP B  11      -6.090   5.744   5.038  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -4.949   4.795   1.935  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.791   5.153   0.735  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.151   5.064   0.624  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.321   5.625  -0.534  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.555   5.494  -0.612  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.452   5.831  -1.346  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.060   5.907  -1.060  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.357   6.302  -2.651  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -3.965   6.371  -2.358  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.109   6.566  -3.141  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.552   4.752   4.223  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.670   6.850   2.502  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -3.966   4.546   1.577  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.385   3.924   2.398  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.805   4.733   1.416  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.486   5.541  -0.922  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.164   5.763  -0.472  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.230   6.456  -3.264  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -2.997   6.590  -2.780  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -4.989   6.931  -4.150  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.176   6.337   3.169  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.499   6.355   3.762  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.167   4.997   3.574  1.00  0.00           C  
ATOM    176  O   SER B  12      -8.487   3.978   3.443  1.00  0.00           O  
ATOM    177  CB  SER B  12      -9.327   7.460   3.105  1.00  0.00           C  
ATOM    178  OG  SER B  12      -8.671   8.715   3.207  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.079   6.586   2.224  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.405   6.556   4.812  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -9.472   7.226   2.061  1.00  0.00           H  
ATOM    182  HB3 SER B  12     -10.286   7.529   3.595  1.00  0.00           H  
ATOM    183  HG  SER B  12      -7.786   8.644   2.822  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.489   4.988   3.601  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.244   3.775   3.338  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.091   3.272   1.918  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.007   2.866   1.494  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.961   5.814   3.824  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -10.922   3.004   4.008  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.288   3.975   3.520  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.193   3.272   1.202  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.226   2.850  -0.186  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.277   3.693  -1.049  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.050   4.877  -0.777  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -13.665   2.943  -0.726  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.134   4.388  -0.755  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -13.776   2.305  -2.093  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.025   3.553   1.625  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -11.916   1.819  -0.229  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.310   2.399  -0.049  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.484   4.962  -1.396  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -14.101   4.792   0.245  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -15.145   4.432  -1.131  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -13.474   1.272  -2.029  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -13.133   2.827  -2.784  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -14.798   2.362  -2.434  1.00  0.00           H  
ATOM    207  N   CYS B  15     -10.713   3.075  -2.075  1.00  0.00           N  
ATOM    208  CA  CYS B  15      -9.776   3.755  -2.957  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.150   3.538  -4.422  1.00  0.00           C  
ATOM    210  O   CYS B  15     -10.699   2.497  -4.795  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.356   3.260  -2.683  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.195   1.452  -2.622  1.00  0.00           S  
ATOM    213  H   CYS B  15     -10.929   2.131  -2.246  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.826   4.811  -2.739  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -7.700   3.623  -3.457  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -8.028   3.651  -1.731  1.00  0.00           H  
ATOM    217  N   GLY B  16      -9.857   4.545  -5.239  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.233   4.519  -6.639  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.252   3.769  -7.505  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.644   2.966  -8.347  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.381   5.325  -4.884  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.207   4.064  -6.736  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -10.285   5.538  -6.995  1.00  0.00           H  
ATOM    224  N   ASN B  17      -7.975   4.033  -7.300  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -6.936   3.490  -8.160  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.019   2.563  -7.379  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.467   2.946  -6.345  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.119   4.632  -8.761  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.932   5.544  -9.655  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -7.049   5.320 -10.862  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.502   6.583  -9.066  1.00  0.00           N  
ATOM    232  H   ASN B  17      -7.720   4.613  -6.551  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.409   2.936  -8.954  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -5.724   5.228  -7.955  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.303   4.222  -9.337  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -7.373   6.698  -8.099  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -8.022   7.198  -9.618  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.846   1.348  -7.888  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -5.009   0.354  -7.228  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.543   0.745  -7.327  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.740   0.403  -6.464  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.238  -1.047  -7.825  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -4.607  -1.257  -9.196  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -4.496  -0.333 -10.000  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -4.195  -2.484  -9.472  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.290   1.115  -8.732  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.288   0.337  -6.184  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.830  -1.785  -7.153  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -6.300  -1.207  -7.918  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -4.321  -3.181  -8.791  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -3.779  -2.649 -10.346  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.211   1.476  -8.381  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.852   1.937  -8.573  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.538   3.181  -7.773  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.413   3.355  -7.321  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.897   1.679  -9.053  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.175   1.151  -8.275  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.699   2.146  -9.611  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.522   4.057  -7.609  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.367   5.213  -6.732  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.203   4.731  -5.298  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.421   5.285  -4.524  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.567   6.144  -6.848  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.361   3.930  -8.095  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.472   5.757  -7.033  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -4.442   5.655  -6.444  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -3.742   6.383  -7.888  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.375   7.050  -6.297  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.958   3.687  -4.963  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.793   2.979  -3.701  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.395   2.377  -3.626  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.677   2.571  -2.644  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.853   1.878  -3.579  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.587   0.719  -2.199  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.657   3.390  -5.585  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.919   3.687  -2.897  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.821   2.337  -3.437  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.866   1.302  -4.493  1.00  0.00           H  
ATOM    279  N   ARG B  22      -1.008   1.678  -4.696  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.316   1.076  -4.803  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.389   2.119  -4.534  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.218   1.965  -3.642  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.491   0.513  -6.215  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.859  -0.078  -6.504  1.00  0.00           C  
ATOM    285  CD  ARG B  22       1.996  -0.416  -7.981  1.00  0.00           C  
ATOM    286  NE  ARG B  22       1.864   0.774  -8.823  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       1.332   0.775 -10.046  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       0.896  -0.356 -10.587  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       1.236   1.910 -10.728  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.635   1.572  -5.452  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.395   0.279  -4.082  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.247  -0.261  -6.371  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.314   1.307  -6.924  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.618   0.643  -6.236  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.987  -0.977  -5.921  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       2.963  -0.863  -8.150  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.223  -1.122  -8.247  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.190   1.627  -8.448  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       0.964  -1.219 -10.079  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       0.492  -0.353 -11.504  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       1.562   2.771 -10.327  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       0.842   1.912 -11.651  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.310   3.190  -5.305  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.270   4.286  -5.285  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.492   4.822  -3.875  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.630   4.990  -3.432  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.725   5.403  -6.179  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.717   6.504  -6.486  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       3.674   6.742  -5.750  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.470   7.200  -7.579  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.558   3.248  -5.938  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.205   3.923  -5.683  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.408   4.973  -7.116  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       0.868   5.848  -5.694  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.681   6.961  -8.111  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       3.075   7.926  -7.808  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.401   5.083  -3.175  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.474   5.655  -1.839  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.164   4.689  -0.894  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.033   5.080  -0.110  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.079   5.983  -1.329  1.00  0.00           C  
ATOM    322  CG  GLN B  24       0.079   6.978  -0.185  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.314   7.406   0.207  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -1.856   8.381  -0.324  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.901   6.691   1.146  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.525   4.876  -3.563  1.00  0.00           H  
ATOM    327  HA  GLN B  24       2.053   6.564  -1.896  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.499   6.392  -2.138  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.391   5.074  -0.986  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.552   6.520   0.670  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.641   7.852  -0.484  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.401   5.931   1.531  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.806   6.938   1.421  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.776   3.427  -0.988  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.425   2.363  -0.233  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.928   2.347  -0.516  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.728   2.178   0.401  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.815   1.003  -0.588  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.054   0.818  -0.157  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.020   3.205  -1.578  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.271   2.555   0.822  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.907   0.846  -1.652  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.362   0.231  -0.072  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.305   2.542  -1.782  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.713   2.542  -2.187  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.506   3.580  -1.409  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.467   3.263  -0.712  1.00  0.00           O  
ATOM    348  CB  ILE B  26       5.903   2.877  -3.688  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       4.952   2.085  -4.581  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.343   2.620  -4.106  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.003   0.598  -4.366  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.616   2.684  -2.466  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.124   1.562  -1.997  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.706   3.931  -3.817  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       3.939   2.408  -4.391  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.197   2.279  -5.615  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.462   2.865  -5.150  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.579   1.578  -3.951  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       8.004   3.234  -3.513  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.775   0.383  -3.333  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       5.989   0.233  -4.606  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       4.273   0.124  -5.002  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.083   4.822  -1.541  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.860   5.955  -1.051  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.685   6.173   0.447  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.664   6.278   1.184  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.469   7.222  -1.811  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.414   7.020  -3.314  1.00  0.00           C  
ATOM    369  CD  ARG B  27       6.243   8.332  -4.062  1.00  0.00           C  
ATOM    370  NE  ARG B  27       5.019   9.035  -3.691  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       4.506  10.050  -4.386  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       5.094  10.459  -5.504  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       3.405  10.653  -3.964  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.225   4.981  -1.996  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.898   5.745  -1.248  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.495   7.546  -1.473  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       7.192   7.994  -1.598  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       7.330   6.549  -3.637  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.578   6.375  -3.539  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       7.086   8.967  -3.843  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       6.219   8.124  -5.123  1.00  0.00           H  
ATOM    382  HE  ARG B  27       4.559   8.745  -2.868  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       5.927  10.006  -5.832  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       4.711  11.227  -6.021  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       2.955  10.345  -3.119  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       3.019  11.421  -4.480  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.444   6.236   0.898  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.167   6.572   2.293  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.368   5.379   3.218  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.946   5.514   4.298  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.746   7.115   2.454  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.470   8.450   1.760  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       2.035   8.889   1.997  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.439   9.519   2.245  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.695   6.054   0.284  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.863   7.346   2.582  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       3.057   6.380   2.062  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.550   7.238   3.509  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.611   8.329   0.697  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.361   8.165   1.561  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.872   9.853   1.538  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.849   8.960   3.058  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       5.447   9.242   1.974  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       4.367   9.609   3.318  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.190  10.465   1.787  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.901   4.214   2.802  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.946   3.038   3.662  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.091   2.108   3.279  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.289   1.057   3.886  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.598   2.315   3.633  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.467   3.189   4.148  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.181   2.434   4.410  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.216   1.428   5.151  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.123   2.867   3.910  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.510   4.142   1.905  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.125   3.388   4.663  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.375   2.024   2.615  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.655   1.434   4.246  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.785   3.650   5.071  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.271   3.960   3.418  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.852   2.529   2.275  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.034   1.801   1.805  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.690   0.374   1.371  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.523  -0.530   1.448  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.122   1.787   2.885  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.587   3.174   3.304  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.199   3.941   2.142  1.00  0.00           C  
ATOM    428  CE  LYS B  30      10.646   5.331   2.565  1.00  0.00           C  
ATOM    429  NZ  LYS B  30      11.686   5.284   3.625  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.607   3.365   1.831  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.413   2.330   0.945  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.739   1.282   3.758  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.977   1.243   2.512  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       8.737   3.728   3.678  1.00  0.00           H  
ATOM    435  HG3 LYS B  30      10.324   3.073   4.087  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      11.056   3.396   1.774  1.00  0.00           H  
ATOM    437  HD3 LYS B  30       9.465   4.033   1.356  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      11.046   5.846   1.704  1.00  0.00           H  
ATOM    439  HE3 LYS B  30       9.789   5.871   2.938  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      11.314   4.815   4.474  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30      11.981   6.247   3.880  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      12.519   4.758   3.287  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.465   0.184   0.904  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.015  -1.109   0.415  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.554  -1.351  -0.987  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.817  -0.408  -1.731  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.495  -1.171   0.418  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.842   0.947   0.880  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.391  -1.872   1.079  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.173  -2.169   0.158  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.109  -0.471  -0.305  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.123  -0.916   1.401  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.750  -2.614  -1.335  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.262  -2.972  -2.647  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.144  -3.009  -3.675  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.376  -2.841  -4.873  1.00  0.00           O  
ATOM    457  CB  ARG B  32       7.961  -4.323  -2.576  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.118  -4.372  -1.581  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.224  -3.369  -1.909  1.00  0.00           C  
ATOM    460  NE  ARG B  32       9.783  -1.983  -1.740  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      10.435  -0.921  -2.210  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.632  -1.061  -2.768  1.00  0.00           N  
ATOM    463  NH2 ARG B  32       9.897   0.287  -2.097  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.566  -3.328  -0.685  1.00  0.00           H  
ATOM    465  HA  ARG B  32       7.979  -2.220  -2.940  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.238  -5.071  -2.287  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.339  -4.564  -3.551  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.734  -4.151  -0.600  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.532  -5.366  -1.584  1.00  0.00           H  
ATOM    470  HD2 ARG B  32      11.062  -3.553  -1.254  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      10.532  -3.516  -2.934  1.00  0.00           H  
ATOM    472  HE  ARG B  32       8.929  -1.842  -1.274  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      12.054  -1.969  -2.836  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.120  -0.261  -3.119  1.00  0.00           H  
ATOM    475 HH21 ARG B  32       9.002   0.403  -1.661  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      10.383   1.092  -2.454  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.934  -3.233  -3.198  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.762  -3.261  -4.056  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.527  -2.884  -3.243  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.590  -2.812  -2.020  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.610  -4.656  -4.689  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.476  -4.779  -5.667  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.482  -4.180  -6.906  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.289  -5.426  -5.570  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.348  -4.449  -7.529  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.608  -5.206  -6.740  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.825  -3.387  -2.236  1.00  0.00           H  
ATOM    488  HA  HIS B  33       3.903  -2.529  -4.836  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.520  -4.902  -5.215  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.451  -5.380  -3.905  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.221  -3.650  -7.289  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       0.943  -6.007  -4.727  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.072  -4.104  -8.513  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.197  -5.695  -7.025  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.430  -2.606  -3.924  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.172  -2.349  -3.257  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.961  -2.342  -4.249  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.725  -2.167  -5.443  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.470  -2.563  -4.902  1.00  0.00           H  
ATOM    500  HA2 GLY B  34      -0.004  -3.121  -2.524  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.213  -1.395  -2.760  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.175  -2.554  -3.776  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.340  -2.598  -4.646  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.614  -2.416  -3.840  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.662  -2.746  -2.656  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.398  -3.935  -5.394  1.00  0.00           C  
ATOM    507  OG  SER B  35      -2.288  -4.089  -6.265  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.298  -2.685  -2.807  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.255  -1.795  -5.362  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -3.390  -4.744  -4.678  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -4.305  -3.980  -5.976  1.00  0.00           H  
ATOM    512  HG  SER B  35      -1.742  -3.286  -6.227  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.640  -1.875  -4.478  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.938  -1.767  -3.870  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.630  -3.120  -3.879  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.456  -3.409  -4.747  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.772  -0.741  -4.614  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -7.251   0.977  -4.350  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.525  -1.539  -5.384  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.805  -1.445  -2.848  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -7.723  -0.942  -5.674  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -8.781  -0.829  -4.285  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.280  -3.939  -2.907  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.781  -5.295  -2.823  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.194  -5.305  -2.274  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.620  -4.371  -1.590  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -6.835  -6.143  -1.969  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.528  -7.082  -1.016  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -7.779  -8.243  -1.333  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -7.868  -6.571   0.147  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.679  -3.609  -2.204  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.801  -5.697  -3.824  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -6.234  -6.740  -2.625  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.197  -5.491  -1.389  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.676  -5.626   0.314  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.263  -7.159   0.805  1.00  0.00           H  
ATOM    537  N   TYR B  38      -9.917  -6.358  -2.576  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.324  -6.416  -2.236  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.544  -6.929  -0.816  1.00  0.00           C  
ATOM    540  O   TYR B  38     -11.782  -8.117  -0.598  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.091  -7.278  -3.236  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.588  -7.191  -3.058  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.259  -6.000  -3.292  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.326  -8.291  -2.651  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.626  -5.907  -3.127  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.694  -8.208  -2.483  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.340  -7.012  -2.724  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.701  -6.922  -2.554  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.484  -7.123  -3.021  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.706  -5.409  -2.291  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -11.855  -6.955  -4.238  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -11.799  -8.310  -3.113  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.694  -5.135  -3.605  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -13.816  -9.223  -2.461  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.129  -4.970  -3.317  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.250  -9.076  -2.166  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.088  -6.453  -3.303  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.434  -6.025   0.145  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -11.873  -6.304   1.502  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.383  -6.108   1.578  1.00  0.00           C  
ATOM    561  O   VAL B  39     -13.863  -4.983   1.742  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.185  -5.392   2.544  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -11.676  -5.708   3.950  1.00  0.00           C  
ATOM    564  CG2 VAL B  39      -9.674  -5.531   2.468  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.045  -5.151  -0.066  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -11.637  -7.334   1.727  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -11.443  -4.367   2.320  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -11.191  -5.050   4.657  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -11.439  -6.732   4.191  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -12.745  -5.565   3.999  1.00  0.00           H  
ATOM    571 HG21 VAL B  39      -9.338  -5.273   1.475  1.00  0.00           H  
ATOM    572 HG22 VAL B  39      -9.395  -6.549   2.689  1.00  0.00           H  
ATOM    573 HG23 VAL B  39      -9.215  -4.867   3.187  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.114  -7.211   1.436  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -15.573  -7.195   1.351  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.189  -6.262   2.397  1.00  0.00           C  
ATOM    577  O   PHE B  40     -15.797  -6.282   3.565  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.110  -8.621   1.526  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -17.601  -8.756   1.386  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.192  -8.799   0.135  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -18.409  -8.848   2.507  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -19.560  -8.927   0.003  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -19.778  -8.977   2.383  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -20.354  -9.016   1.128  1.00  0.00           C  
ATOM    585  H   PHE B  40     -13.652  -8.074   1.392  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -15.837  -6.841   0.367  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -15.651  -9.262   0.789  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -15.840  -8.969   2.508  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -17.571  -8.728  -0.746  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -17.960  -8.815   3.489  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.007  -8.958  -0.979  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -20.397  -9.049   3.265  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -21.425  -9.117   1.027  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.170  -5.439   1.994  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.704  -5.414   0.637  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.144  -4.275  -0.229  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.829  -3.780  -1.130  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.180  -5.168   0.923  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.172  -4.227   2.090  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.886  -4.481   2.849  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -17.585  -6.362   0.135  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.652  -4.725   0.057  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.665  -6.100   1.172  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.196  -3.208   1.734  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -20.024  -4.423   2.723  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.323  -3.566   2.955  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -18.097  -4.912   3.817  1.00  0.00           H  
ATOM    608  N   ALA B  42     -15.912  -3.856   0.031  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.345  -2.712  -0.673  1.00  0.00           C  
ATOM    610  C   ALA B  42     -13.906  -2.964  -1.109  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.275  -3.932  -0.697  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.416  -1.479   0.212  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.372  -4.323   0.707  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -15.950  -2.530  -1.549  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -16.436  -1.323   0.532  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -15.077  -0.617  -0.343  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -14.785  -1.621   1.078  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.401  -2.093  -1.970  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.003  -2.134  -2.370  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.180  -1.250  -1.454  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.301  -0.024  -1.477  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.823  -1.696  -3.826  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.077  -2.787  -4.818  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.067  -3.549  -5.371  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.229  -3.247  -5.358  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.588  -4.428  -6.204  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -12.896  -4.267  -6.214  1.00  0.00           N  
ATOM    628  H   HIS B  43     -13.986  -1.399  -2.345  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.660  -3.153  -2.265  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.507  -0.889  -4.039  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.810  -1.348  -3.964  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.101  -3.454  -5.183  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.224  -2.882  -5.152  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.036  -5.161  -6.773  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.533  -4.845  -6.691  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.348  -1.881  -0.648  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.530  -1.176   0.319  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.097  -1.141  -0.155  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.629  -2.069  -0.814  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.611  -1.854   1.684  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.932  -1.628   2.394  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -11.017  -0.235   2.995  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -12.338  -0.019   3.718  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -12.525  -0.973   4.843  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.252  -2.856  -0.730  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.900  -0.165   0.401  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.474  -2.918   1.553  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.819  -1.474   2.312  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.724  -1.739   1.674  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -11.044  -2.362   3.179  1.00  0.00           H  
ATOM    651  HD2 LYS B  44     -10.208  -0.108   3.699  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.925   0.494   2.203  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -12.358   0.988   4.107  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -13.145  -0.146   3.012  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -12.599  -1.946   4.482  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -13.393  -0.745   5.367  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -11.719  -0.920   5.498  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.408  -0.075   0.178  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -6.028   0.079  -0.230  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.162  -0.857   0.601  1.00  0.00           C  
ATOM    661  O   CYS B  45      -5.086  -0.725   1.823  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.582   1.534  -0.060  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.855   1.861  -0.544  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.829   0.613   0.736  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.960  -0.200  -1.276  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -6.213   2.168  -0.663  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.689   1.814   0.978  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.551  -1.829  -0.048  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.755  -2.817   0.649  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.315  -2.812   0.142  1.00  0.00           C  
ATOM    671  O   ILE B  46      -2.054  -3.061  -1.036  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.377  -4.233   0.519  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.712  -4.310   1.263  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.430  -5.293   1.045  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.619  -3.958   2.730  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.634  -1.884  -1.028  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.749  -2.550   1.696  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.557  -4.436  -0.525  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.416  -3.633   0.804  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.090  -5.318   1.193  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.237  -5.114   2.094  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -2.502  -5.255   0.494  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.882  -6.268   0.923  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.562  -4.166   3.209  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.388  -2.908   2.833  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.841  -4.547   3.192  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.390  -2.512   1.043  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.028  -2.474   0.720  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.619  -3.874   0.824  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.165  -4.686   1.621  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.770  -1.529   1.671  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.070   0.155   1.765  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.668  -2.324   1.966  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.136  -2.119  -0.293  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.752  -1.945   2.666  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.796  -1.443   1.353  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.613  -4.163   0.010  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.267  -5.460   0.043  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.682  -5.339   0.571  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.509  -4.610   0.011  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.303  -6.082  -1.348  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.968  -6.579  -1.851  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.148  -5.756  -1.873  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.839  -7.869  -2.334  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.354  -6.202  -2.361  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.364  -8.330  -2.818  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.462  -7.494  -2.833  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.666  -7.949  -3.322  1.00  0.00           O  
ATOM    709  H   TYR B  48       1.918  -3.490  -0.637  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.701  -6.101   0.700  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.663  -5.346  -2.048  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.985  -6.919  -1.336  1.00  0.00           H  
ATOM    713  HD1 TYR B  48      -0.066  -4.753  -1.488  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.696  -8.521  -2.320  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.204  -5.537  -2.370  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.437  -9.341  -3.181  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.894  -8.780  -2.889  1.00  0.00           H  
ATOM    718  N   PHE B  49       3.954  -6.053   1.646  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.281  -6.088   2.226  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.817  -7.509   2.171  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.073  -8.464   2.397  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.247  -5.593   3.674  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.799  -4.166   3.815  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       5.711  -3.131   3.732  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       3.465  -3.860   4.022  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       5.301  -1.819   3.858  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       3.049  -2.553   4.145  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       3.968  -1.530   4.063  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.239  -6.589   2.059  1.00  0.00           H  
ATOM    730  HA  PHE B  49       5.920  -5.443   1.642  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.572  -6.212   4.241  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.237  -5.673   4.094  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       6.755  -3.354   3.573  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       2.744  -4.656   4.093  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       6.024  -1.019   3.793  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       2.005  -2.330   4.304  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.642  -0.506   4.158  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.103  -7.674   1.831  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.738  -8.989   1.762  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.633  -9.741   3.078  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.039  -9.234   4.124  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.201  -8.676   1.448  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.184  -7.319   0.841  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.036  -6.592   1.485  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.317  -9.590   0.971  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.778  -8.695   2.359  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.584  -9.413   0.758  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.114  -6.813   1.050  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.028  -7.395  -0.225  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.364  -6.071   2.372  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.589  -5.903   0.785  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.053 -10.930   3.018  1.00  0.00           N  
ATOM    753  CA  CYS B  51       6.915 -11.788   4.192  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.282 -12.113   4.792  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.602 -11.589   5.881  1.00  0.00           O  
ATOM    756  CB  CYS B  51       6.204 -13.084   3.818  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.795 -12.857   2.691  1.00  0.00           S  
ATOM    758  OXT CYS B  51       9.043 -12.877   4.162  1.00  0.00           O  
ATOM    759  H   CYS B  51       6.686 -11.233   2.159  1.00  0.00           H  
ATOM    760  HA  CYS B  51       6.326 -11.259   4.925  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       6.906 -13.744   3.335  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       5.832 -13.555   4.715  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA B   1       3.665 -14.535  -5.192  1.00  0.00           N  
HETATM    2  CA  PCA B   1       4.531 -13.435  -4.725  1.00  0.00           C  
HETATM    3  CB  PCA B   1       3.754 -12.119  -4.826  1.00  0.00           C  
HETATM    4  CG  PCA B   1       2.376 -12.532  -5.232  1.00  0.00           C  
HETATM    5  CD  PCA B   1       2.502 -14.013  -5.523  1.00  0.00           C  
HETATM    6  OE  PCA B   1       1.715 -14.570  -6.292  1.00  0.00           O  
HETATM    7  C   PCA B   1       4.974 -13.665  -3.286  1.00  0.00           C  
HETATM    8  O   PCA B   1       4.194 -14.124  -2.454  1.00  0.00           O  
HETATM    9  HA  PCA B   1       5.400 -13.385  -5.359  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       4.211 -11.482  -5.569  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       3.755 -11.622  -3.866  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       1.678 -12.374  -4.422  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.224 -13.324  -2.994  1.00  0.00           N  
ATOM     14  CA  ARG B   2       6.774 -13.463  -1.645  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.343 -12.289  -0.768  1.00  0.00           C  
ATOM     16  O   ARG B   2       7.146 -11.695  -0.046  1.00  0.00           O  
ATOM     17  CB  ARG B   2       8.304 -13.531  -1.707  1.00  0.00           C  
ATOM     18  CG  ARG B   2       8.928 -12.337  -2.410  1.00  0.00           C  
ATOM     19  CD  ARG B   2      10.415 -12.234  -2.136  1.00  0.00           C  
ATOM     20  NE  ARG B   2      10.983 -11.022  -2.719  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      11.913 -10.272  -2.130  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      12.413 -10.624  -0.949  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      12.343  -9.169  -2.730  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.795 -12.960  -3.706  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.391 -14.378  -1.220  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       8.693 -13.574  -0.701  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       8.594 -14.427  -2.236  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       8.777 -12.441  -3.474  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       8.443 -11.436  -2.064  1.00  0.00           H  
ATOM     30  HD2 ARG B   2      10.569 -12.216  -1.067  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      10.909 -13.094  -2.559  1.00  0.00           H  
ATOM     32  HE  ARG B   2      10.638 -10.743  -3.600  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      12.094 -11.456  -0.493  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      13.111 -10.054  -0.506  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      11.970  -8.905  -3.624  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      13.031  -8.586  -2.286  1.00  0.00           H  
ATOM     37  N   LEU B   3       5.068 -11.967  -0.820  1.00  0.00           N  
ATOM     38  CA  LEU B   3       4.565 -10.771  -0.177  1.00  0.00           C  
ATOM     39  C   LEU B   3       3.420 -11.099   0.764  1.00  0.00           C  
ATOM     40  O   LEU B   3       2.547 -11.900   0.432  1.00  0.00           O  
ATOM     41  CB  LEU B   3       4.088  -9.773  -1.237  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.138  -9.353  -2.274  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.500  -8.520  -3.373  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.271  -8.577  -1.619  1.00  0.00           C  
ATOM     45  H   LEU B   3       4.442 -12.565  -1.285  1.00  0.00           H  
ATOM     46  HA  LEU B   3       5.371 -10.328   0.387  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       3.253 -10.214  -1.761  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.742  -8.887  -0.730  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.558 -10.239  -2.730  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.080  -7.622  -2.946  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       3.719  -9.091  -3.851  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       5.250  -8.254  -4.103  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.782  -9.214  -0.915  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       5.867  -7.719  -1.102  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.965  -8.246  -2.377  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.447 -10.499   1.939  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.326 -10.561   2.858  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.692  -9.183   2.943  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.366  -8.194   3.253  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.763 -11.054   4.241  1.00  0.00           C  
ATOM     61  SG  CYS B   4       2.961 -12.865   4.354  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.242  -9.978   2.193  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.600 -11.250   2.448  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.712 -10.603   4.492  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.024 -10.757   4.971  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.410  -9.116   2.635  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.269  -7.842   2.481  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.556  -7.181   3.824  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.712  -7.848   4.848  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.574  -8.010   1.706  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.445  -8.793   0.412  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.568 -10.287   0.609  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -2.710 -10.786   0.670  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -0.531 -10.967   0.693  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.095  -9.950   2.500  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.383  -7.196   1.916  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.291  -8.514   2.335  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -1.951  -7.027   1.462  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.223  -8.473  -0.265  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.482  -8.581  -0.026  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.625  -5.861   3.793  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.900  -5.056   4.968  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.878  -3.942   4.610  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.692  -3.255   3.607  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.399  -4.435   5.492  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.199  -3.510   6.680  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.517  -2.941   7.175  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.298  -1.859   8.220  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       0.506  -2.347   9.380  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.482  -5.401   2.933  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.331  -5.689   5.726  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.077  -5.219   5.781  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.849  -3.865   4.696  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.443  -2.694   6.383  1.00  0.00           H  
ATOM     95  HG3 LYS B   6      -0.267  -4.063   7.480  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       2.102  -3.738   7.608  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.050  -2.517   6.337  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       2.260  -1.520   8.572  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       0.774  -1.034   7.759  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       0.344  -1.570  10.052  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       1.013  -3.112   9.869  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6      -0.417  -2.707   9.059  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.940  -3.760   5.406  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.872  -2.649   5.217  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.163  -1.305   5.352  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.503  -1.042   6.361  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.906  -2.835   6.334  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.252  -3.734   7.326  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.321  -4.611   6.541  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.359  -2.702   4.256  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -5.148  -1.877   6.768  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.800  -3.285   5.927  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.699  -3.146   8.044  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -5.000  -4.331   7.825  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.459  -4.873   7.135  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.833  -5.499   6.202  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.297  -0.477   4.320  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.607   0.806   4.244  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.823   1.654   5.494  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.948   1.797   5.984  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.086   1.569   3.010  1.00  0.00           C  
ATOM    122  OG  SER B   8      -4.503   1.557   2.933  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.880  -0.741   3.577  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.552   0.608   4.139  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.752   2.593   3.066  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -2.684   1.105   2.122  1.00  0.00           H  
ATOM    127  HG  SER B   8      -4.787   0.740   2.498  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.736   2.208   6.002  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.805   3.074   7.158  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.707   4.534   6.774  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.677   5.413   7.636  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.860   2.027   5.575  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.744   2.905   7.666  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -0.994   2.833   7.827  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.655   4.800   5.476  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.590   6.167   4.985  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.845   6.498   4.197  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.199   7.664   4.008  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.350   6.394   4.098  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.311   5.424   3.041  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.925   6.312   4.924  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.661   4.054   4.829  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.527   6.827   5.838  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.415   7.382   3.664  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.153   4.535   3.412  1.00  0.00           H  
ATOM    146 HG21 THR B  10       0.975   5.351   5.413  1.00  0.00           H  
ATOM    147 HG22 THR B  10       0.924   7.096   5.668  1.00  0.00           H  
ATOM    148 HG23 THR B  10       1.779   6.431   4.277  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.518   5.455   3.745  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.755   5.602   3.011  1.00  0.00           C  
ATOM    151  C   TRP B  11      -5.915   5.579   3.988  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.749   5.217   5.157  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -4.892   4.468   2.000  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.823   4.743   0.853  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.164   4.479   0.785  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.463   5.306  -0.410  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.660   4.871  -0.435  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.632   5.376  -1.188  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.262   5.765  -0.957  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.635   5.887  -2.482  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.263   6.270  -2.242  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.441   6.329  -2.994  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.173   4.555   3.918  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.737   6.549   2.495  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -3.924   4.264   1.585  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.244   3.593   2.518  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.740   4.040   1.582  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.594   4.798  -0.720  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.341   5.728  -0.393  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.536   5.937  -3.073  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.341   6.626  -2.679  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.393   6.729  -3.998  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.075   5.962   3.512  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.260   6.051   4.356  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.528   5.987   3.514  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.530   6.391   2.349  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.245   7.356   5.160  1.00  0.00           C  
ATOM    178  OG  SER B  12      -7.043   7.496   5.902  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.145   6.171   2.556  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.247   5.215   5.037  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -8.335   8.193   4.485  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -9.078   7.358   5.848  1.00  0.00           H  
ATOM    183  HG  SER B  12      -6.586   6.641   5.929  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.596   5.472   4.109  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.885   5.449   3.447  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.949   4.447   2.316  1.00  0.00           C  
ATOM    187  O   GLY B  13     -11.275   3.415   2.345  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.506   5.093   5.011  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.644   5.201   4.173  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.090   6.433   3.052  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.758   4.758   1.315  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.949   3.891   0.177  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.824   4.080  -0.837  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.370   5.203  -1.076  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -14.303   4.187  -0.498  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -14.569   3.207  -1.618  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -15.434   4.160   0.518  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.245   5.603   1.340  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.952   2.868   0.523  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.257   5.177  -0.924  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -14.594   2.206  -1.218  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -13.782   3.285  -2.352  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -15.517   3.437  -2.078  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -15.223   4.862   1.310  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -15.523   3.167   0.933  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -16.361   4.431   0.034  1.00  0.00           H  
ATOM    207  N   CYS B  15     -11.365   2.982  -1.410  1.00  0.00           N  
ATOM    208  CA  CYS B  15     -10.354   3.025  -2.450  1.00  0.00           C  
ATOM    209  C   CYS B  15     -10.992   2.775  -3.814  1.00  0.00           C  
ATOM    210  O   CYS B  15     -11.992   2.062  -3.922  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -9.258   1.995  -2.163  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.093   1.728  -3.538  1.00  0.00           S  
ATOM    213  H   CYS B  15     -11.721   2.109  -1.127  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.918   4.012  -2.445  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -8.682   2.329  -1.313  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -9.716   1.048  -1.927  1.00  0.00           H  
ATOM    217  N   GLY B  16     -10.427   3.385  -4.847  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.949   3.219  -6.187  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.860   3.304  -7.229  1.00  0.00           C  
ATOM    220  O   GLY B  16     -10.090   3.777  -8.344  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.648   3.960  -4.695  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.437   2.258  -6.262  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -11.669   3.998  -6.377  1.00  0.00           H  
ATOM    224  N   ASN B  17      -8.673   2.857  -6.860  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.503   2.984  -7.715  1.00  0.00           C  
ATOM    226  C   ASN B  17      -6.386   2.079  -7.218  1.00  0.00           C  
ATOM    227  O   ASN B  17      -6.052   2.082  -6.038  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -7.034   4.443  -7.747  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.854   5.034  -6.362  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -5.781   4.949  -5.774  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.911   5.637  -5.832  1.00  0.00           N  
ATOM    232  H   ASN B  17      -8.576   2.421  -5.985  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.783   2.680  -8.713  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.090   4.498  -8.261  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -7.763   5.035  -8.279  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -8.743   5.667  -6.356  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -7.816   6.042  -4.943  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.821   1.292  -8.119  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.788   0.329  -7.746  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.397   0.941  -7.815  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.512   0.566  -7.053  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -4.850  -0.907  -8.646  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -5.990  -1.839  -8.285  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -5.819  -2.760  -7.486  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -7.155  -1.610  -8.862  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.105   1.354  -9.056  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -4.978   0.025  -6.728  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.980  -0.592  -9.668  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -3.922  -1.453  -8.559  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -7.223  -0.856  -9.488  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -7.907  -2.202  -8.644  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.214   1.889  -8.718  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.903   2.462  -8.932  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.543   3.517  -7.918  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.463   3.474  -7.340  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.974   2.207  -9.243  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.176   1.677  -8.884  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.873   2.900  -9.906  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.439   4.468  -7.705  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.222   5.506  -6.703  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.104   4.870  -5.327  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.326   5.322  -4.482  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.346   6.530  -6.733  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.262   4.472  -8.237  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.293   6.012  -6.933  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.422   6.950  -7.725  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -3.136   7.317  -6.025  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -4.278   6.050  -6.473  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.883   3.816  -5.118  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.762   2.989  -3.929  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.376   2.357  -3.864  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.703   2.429  -2.835  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.841   1.900  -3.933  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.638   0.627  -2.646  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.572   3.598  -5.780  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.901   3.623  -3.067  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.806   2.362  -3.784  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.833   1.402  -4.892  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.934   1.773  -4.981  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.365   1.118  -5.025  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.460   2.128  -4.722  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.286   1.922  -3.838  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.601   0.487  -6.404  1.00  0.00           C  
ATOM    284  CG  ARG B  22       1.937  -0.230  -6.531  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.161  -0.761  -7.941  1.00  0.00           C  
ATOM    286  NE  ARG B  22       2.260   0.319  -8.929  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       2.545   0.128 -10.218  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       2.734  -1.098 -10.682  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       2.642   1.166 -11.041  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.488   1.804  -5.803  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.379   0.346  -4.272  1.00  0.00           H  
ATOM    292  HB2 ARG B  22      -0.185  -0.227  -6.598  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.562   1.266  -7.152  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.728   0.463  -6.290  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       1.957  -1.058  -5.837  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       3.078  -1.331  -7.955  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.336  -1.407  -8.205  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.116   1.241  -8.609  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       2.665  -1.888 -10.069  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       2.947  -1.244 -11.654  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       2.502   2.099 -10.696  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       2.860   1.023 -12.010  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.410   3.233  -5.448  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.401   4.297  -5.366  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.572   4.815  -3.944  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.694   4.950  -3.451  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.961   5.443  -6.275  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.919   6.615  -6.276  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       4.125   6.458  -6.091  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       2.382   7.802  -6.493  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.660   3.343  -6.078  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.343   3.904  -5.715  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.874   5.076  -7.281  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       0.994   5.796  -5.947  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       1.414   7.854  -6.641  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.970   8.583  -6.499  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.458   5.109  -3.294  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.491   5.651  -1.941  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.170   4.673  -0.995  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.014   5.061  -0.184  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.085   5.962  -1.444  1.00  0.00           C  
ATOM    322  CG  GLN B  24       0.076   6.930  -0.275  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.317   7.339   0.139  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -1.869   8.314  -0.373  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.885   6.620   1.089  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.596   4.959  -3.739  1.00  0.00           H  
ATOM    327  HA  GLN B  24       2.066   6.565  -1.967  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.483   6.387  -2.251  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.389   5.044  -1.127  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.558   6.457   0.568  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.628   7.814  -0.554  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.371   5.869   1.473  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.790   6.857   1.371  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.799   3.407  -1.116  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.435   2.343  -0.347  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.949   2.330  -0.582  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.715   2.192   0.367  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.838   0.976  -0.709  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.085   0.765  -0.257  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.063   3.184  -1.731  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.251   2.537   0.702  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.918   0.831  -1.775  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.401   0.206  -0.206  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.373   2.496  -1.841  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.797   2.485  -2.196  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.571   3.505  -1.376  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.535   3.180  -0.678  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.038   2.842  -3.684  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.107   2.070  -4.617  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.487   2.583  -4.060  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.147   0.577  -4.432  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.710   2.626  -2.552  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.193   1.498  -2.008  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.850   3.900  -3.802  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.092   2.394  -4.447  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.380   2.285  -5.640  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.707   1.535  -3.935  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       8.134   3.165  -3.419  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.649   2.867  -5.088  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.440   0.119  -5.106  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.883   0.340  -3.412  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       6.139   0.213  -4.645  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.126   4.741  -1.476  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.838   5.868  -0.894  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.578   5.991   0.597  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.488   5.843   1.413  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.428   7.162  -1.588  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.600   7.110  -3.086  1.00  0.00           C  
ATOM    369  CD  ARG B  27       8.049   6.891  -3.486  1.00  0.00           C  
ATOM    370  NE  ARG B  27       8.202   6.817  -4.934  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       9.345   7.036  -5.582  1.00  0.00           C  
ATOM    372  NH1 ARG B  27      10.443   7.365  -4.908  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       9.385   6.938  -6.904  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.287   4.898  -1.965  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.891   5.713  -1.055  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.390   7.360  -1.374  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       7.030   7.973  -1.204  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       6.001   6.298  -3.469  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       6.257   8.038  -3.504  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       8.641   7.711  -3.113  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       8.396   5.966  -3.049  1.00  0.00           H  
ATOM    382  HE  ARG B  27       7.398   6.586  -5.455  1.00  0.00           H  
ATOM    383 HH11 ARG B  27      10.414   7.450  -3.908  1.00  0.00           H  
ATOM    384 HH12 ARG B  27      11.303   7.538  -5.395  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       8.557   6.697  -7.419  1.00  0.00           H  
ATOM    386 HH22 ARG B  27      10.241   7.115  -7.397  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.326   6.244   0.945  1.00  0.00           N  
ATOM    388  CA  LEU B  28       4.971   6.593   2.315  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.058   5.403   3.267  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.435   5.564   4.426  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.567   7.203   2.371  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.400   8.536   1.635  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.977   9.050   1.779  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.387   9.566   2.161  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.619   6.186   0.261  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.677   7.338   2.648  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.873   6.493   1.946  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.308   7.357   3.407  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.596   8.388   0.583  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.757   9.212   2.825  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.289   8.324   1.376  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.875   9.982   1.241  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       4.218  10.511   1.666  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       5.395   9.234   1.962  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.251   9.688   3.225  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.711   4.214   2.795  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.698   3.048   3.672  1.00  0.00           C  
ATOM    408  C   GLU B  29       5.837   2.090   3.360  1.00  0.00           C  
ATOM    409  O   GLU B  29       5.959   1.035   3.976  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.342   2.341   3.606  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.209   3.247   4.059  1.00  0.00           C  
ATOM    412  CD  GLU B  29       0.907   2.522   4.324  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       0.913   1.537   5.092  1.00  0.00           O  
ATOM    414  OE2 GLU B  29      -0.138   2.962   3.804  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.455   4.118   1.853  1.00  0.00           H  
ATOM    416  HA  GLU B  29       4.842   3.411   4.676  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.154   2.025   2.589  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.362   1.476   4.245  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.512   3.744   4.968  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.041   3.989   3.291  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.678   2.491   2.416  1.00  0.00           N  
ATOM    422  CA  LYS B  30       7.880   1.740   2.047  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.550   0.323   1.580  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.314  -0.617   1.813  1.00  0.00           O  
ATOM    425  CB  LYS B  30       8.865   1.691   3.215  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.274   3.065   3.717  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.367   2.973   4.767  1.00  0.00           C  
ATOM    428  CE  LYS B  30      11.679   2.485   4.169  1.00  0.00           C  
ATOM    429  NZ  LYS B  30      12.144   3.360   3.059  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.482   3.328   1.948  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.348   2.265   1.231  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.408   1.151   4.032  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.753   1.165   2.898  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       9.636   3.649   2.886  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.411   3.551   4.151  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      10.521   3.950   5.197  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      10.054   2.284   5.534  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      12.429   2.477   4.945  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      11.539   1.483   3.793  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      12.263   4.336   3.396  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30      11.454   3.356   2.282  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      13.058   3.020   2.693  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.417   0.178   0.919  1.00  0.00           N  
ATOM    444  CA  ALA B  31       5.996  -1.107   0.393  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.587  -1.331  -0.992  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.918  -0.378  -1.697  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.479  -1.178   0.341  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.846   0.966   0.775  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.351  -1.880   1.060  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.122  -0.556  -0.465  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.070  -0.820   1.276  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.168  -2.198   0.175  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.737  -2.591  -1.369  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.292  -2.942  -2.663  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.200  -3.065  -3.718  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.459  -2.964  -4.915  1.00  0.00           O  
ATOM    457  CB  ARG B  32       8.045  -4.255  -2.542  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.235  -4.177  -1.603  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.293  -3.209  -2.116  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.740  -3.551  -3.466  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.109  -2.657  -4.383  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.080  -1.357  -4.105  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      11.496  -3.066  -5.586  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.488  -3.311  -0.752  1.00  0.00           H  
ATOM    465  HA  ARG B  32       7.979  -2.165  -2.957  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.370  -5.014  -2.173  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.396  -4.542  -3.516  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.894  -3.837  -0.636  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.667  -5.156  -1.507  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.876  -2.213  -2.127  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      11.142  -3.234  -1.449  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.763  -4.506  -3.704  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      10.779  -1.036  -3.203  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      11.363  -0.686  -4.798  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      11.509  -4.045  -5.806  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      11.768  -2.397  -6.283  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.982  -3.300  -3.261  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.837  -3.427  -4.150  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.561  -3.033  -3.404  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.578  -2.895  -2.184  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.752  -4.868  -4.691  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.645  -5.097  -5.679  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.627  -4.528  -6.934  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.499  -5.813  -5.579  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.518  -4.876  -7.558  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.818  -5.658  -6.760  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.849  -3.391  -2.294  1.00  0.00           H  
ATOM    488  HA  HIS B  33       3.981  -2.745  -4.976  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.683  -5.111  -5.180  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.604  -5.546  -3.863  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.342  -3.971  -7.326  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       1.181  -6.396  -4.725  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.226  -4.558  -8.548  1.00  0.00           H  
ATOM    494  HE2 HIS B  33       0.043  -6.196  -7.039  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.474  -2.823  -4.134  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.198  -2.520  -3.511  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.959  -2.842  -4.432  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.765  -2.999  -5.640  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.533  -2.869  -5.110  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.102  -3.101  -2.607  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.165  -1.474  -3.259  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.152  -2.967  -3.871  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.338  -3.288  -4.655  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.591  -2.735  -3.986  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.687  -2.706  -2.759  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.472  -4.805  -4.818  1.00  0.00           C  
ATOM    507  OG  SER B  35      -2.294  -5.364  -5.376  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.243  -2.838  -2.897  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.230  -2.835  -5.629  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -3.647  -5.255  -3.853  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -4.304  -5.022  -5.472  1.00  0.00           H  
ATOM    512  HG  SER B  35      -1.727  -4.651  -5.690  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.542  -2.299  -4.794  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.821  -1.836  -4.287  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.778  -3.017  -4.231  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.619  -3.211  -5.114  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.374  -0.720  -5.175  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -8.852   0.114  -4.512  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.387  -2.306  -5.765  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.668  -1.457  -3.287  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -6.610   0.031  -5.306  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -7.634  -1.133  -6.139  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.624  -3.807  -3.182  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -8.317  -5.080  -3.045  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.802  -4.876  -2.783  1.00  0.00           C  
ATOM    526  O   ASN B  37     -10.249  -3.765  -2.498  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.693  -5.876  -1.891  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -8.115  -5.374  -0.525  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.464  -4.208  -0.342  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.059  -6.246   0.456  1.00  0.00           N  
ATOM    531  H   ASN B  37      -7.035  -3.511  -2.455  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -8.191  -5.632  -3.963  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -7.980  -6.910  -1.975  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.616  -5.797  -1.950  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.767  -7.163   0.252  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.270  -5.932   1.351  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.571  -5.945  -2.889  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.969  -5.894  -2.517  1.00  0.00           C  
ATOM    539  C   TYR B  38     -12.209  -6.711  -1.261  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.684  -7.848  -1.322  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.879  -6.394  -3.640  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -14.349  -6.282  -3.294  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.920  -5.045  -3.044  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -15.158  -7.408  -3.207  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -16.256  -4.926  -2.720  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -16.499  -7.299  -2.884  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -17.041  -6.054  -2.641  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -18.377  -5.936  -2.322  1.00  0.00           O  
ATOM    549  H   TYR B  38     -10.190  -6.784  -3.232  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -12.212  -4.862  -2.307  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.699  -5.810  -4.532  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.659  -7.431  -3.841  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -14.302  -4.161  -3.103  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.729  -8.381  -3.394  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.679  -3.952  -2.529  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -17.112  -8.184  -2.817  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.645  -6.683  -1.781  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.843  -6.150  -0.126  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.226  -6.728   1.145  1.00  0.00           C  
ATOM    560  C   VAL B  39     -13.663  -6.315   1.459  1.00  0.00           C  
ATOM    561  O   VAL B  39     -13.932  -5.174   1.845  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.255  -6.326   2.284  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -11.032  -4.822   2.325  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -11.758  -6.834   3.627  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.301  -5.333  -0.142  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -12.196  -7.803   1.034  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.302  -6.795   2.088  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.567  -4.504   1.404  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -10.391  -4.574   3.157  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -11.981  -4.321   2.440  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -11.080  -6.523   4.406  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -11.812  -7.912   3.605  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -12.741  -6.428   3.819  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.582  -7.253   1.235  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -16.019  -7.015   1.356  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.340  -6.198   2.608  1.00  0.00           C  
ATOM    577  O   PHE B  40     -15.793  -6.456   3.681  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.755  -8.363   1.384  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -18.254  -8.263   1.297  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.882  -8.186   0.065  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -19.033  -8.257   2.442  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.258  -8.097  -0.024  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.409  -8.171   2.360  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -21.022  -8.092   1.124  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.279  -8.150   0.976  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.335  -6.461   0.486  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -16.421  -8.960   0.551  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.511  -8.874   2.300  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.285  -8.191  -0.835  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.556  -8.317   3.409  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.734  -8.036  -0.992  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -21.007  -8.166   3.259  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -22.098  -8.023   1.059  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.243  -5.210   2.494  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -17.993  -4.921   1.274  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.441  -3.754   0.443  1.00  0.00           C  
ATOM    597  O   PRO B  41     -18.183  -3.139  -0.322  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.345  -4.536   1.861  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.012  -3.813   3.131  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.650  -4.303   3.577  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -18.107  -5.796   0.652  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.873  -3.899   1.168  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -19.923  -5.427   2.056  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -18.982  -2.748   2.946  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -19.754  -4.038   3.883  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -16.962  -3.476   3.665  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -17.727  -4.832   4.514  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.155  -3.448   0.572  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.603  -2.278  -0.108  1.00  0.00           C  
ATOM    610  C   ALA B  42     -14.173  -2.506  -0.578  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.500  -3.439  -0.145  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.663  -1.070   0.813  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.568  -4.015   1.118  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.223  -2.071  -0.967  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -15.322  -0.195   0.280  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -15.029  -1.239   1.671  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -16.680  -0.919   1.141  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.722  -1.651  -1.484  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.346  -1.693  -1.950  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.452  -0.883  -1.027  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.734   0.281  -0.734  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -12.220  -1.159  -3.382  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.647  -2.133  -4.435  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.764  -2.962  -5.095  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.868  -2.402  -4.952  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -12.423  -3.698  -5.970  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.702  -3.378  -5.904  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.331  -0.969  -1.844  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -12.022  -2.721  -1.930  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.831  -0.275  -3.484  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -11.188  -0.898  -3.569  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.791  -3.000  -4.947  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.800  -1.937  -4.666  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.991  -4.439  -6.625  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -14.385  -3.652  -6.556  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.381  -1.503  -0.573  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.416  -0.840   0.282  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.065  -0.792  -0.396  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.845  -1.433  -1.420  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.282  -1.563   1.624  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.429  -1.309   2.582  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.532   0.161   2.955  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -11.408   0.364   4.180  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -12.740  -0.278   4.032  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.218  -2.436  -0.840  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.759   0.168   0.454  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.228  -2.626   1.440  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.367  -1.245   2.100  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.347  -1.610   2.106  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.277  -1.892   3.478  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.544   0.540   3.166  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -10.960   0.704   2.126  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -10.908  -0.061   5.037  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -11.543   1.424   4.334  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -13.235   0.111   3.206  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -13.317  -0.102   4.880  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -12.633  -1.304   3.909  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.169  -0.020   0.177  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.811   0.047  -0.316  1.00  0.00           C  
ATOM    660  C   CYS B  45      -4.949  -0.887   0.514  1.00  0.00           C  
ATOM    661  O   CYS B  45      -4.817  -0.711   1.726  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.280   1.479  -0.247  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.599   1.682  -0.913  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.422   0.500   0.967  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.809  -0.288  -1.345  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -5.936   2.125  -0.811  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.267   1.800   0.784  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.408  -1.905  -0.123  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.621  -2.895   0.578  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.175  -2.873   0.090  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.899  -3.132  -1.085  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.224  -4.310   0.415  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.622  -4.380   1.021  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.327  -5.351   1.048  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.688  -4.068   2.492  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.536  -1.993  -1.095  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.634  -2.641   1.628  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.305  -4.533  -0.635  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.263  -3.682   0.506  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.009  -5.379   0.880  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -2.345  -5.298   0.602  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -3.747  -6.334   0.884  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.251  -5.164   2.110  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -6.686  -4.261   2.851  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -5.444  -3.028   2.648  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -4.985  -4.690   3.024  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.263  -2.548   0.995  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.155  -2.494   0.679  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.768  -3.883   0.809  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.359  -4.672   1.656  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.869  -1.524   1.623  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.141   0.150   1.681  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.552  -2.344   1.911  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.263  -2.151  -0.339  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.845  -1.929   2.625  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.899  -1.424   1.312  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.734  -4.188  -0.036  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.388  -5.486  -0.009  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.816  -5.359   0.491  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.627  -4.621  -0.082  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.391  -6.116  -1.399  1.00  0.00           C  
ATOM    702  CG  TYR B  48       1.038  -6.605  -1.868  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.069  -5.768  -1.871  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.876  -7.905  -2.318  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.297  -6.210  -2.307  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.349  -8.357  -2.760  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.434  -7.506  -2.755  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.659  -7.949  -3.194  1.00  0.00           O  
ATOM    709  H   TYR B  48       2.017  -3.523  -0.703  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.836  -6.122   0.665  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.740  -5.386  -2.111  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       3.066  -6.958  -1.397  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.038  -4.758  -1.514  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.728  -8.568  -2.322  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.141  -5.538  -2.302  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.452  -9.373  -3.103  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.993  -7.343  -3.865  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.117  -6.082   1.553  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.447  -6.076   2.130  1.00  0.00           C  
ATOM    720  C   PHE B  49       6.063  -7.463   2.024  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.373  -8.469   2.208  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.385  -5.631   3.594  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.897  -4.220   3.765  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       5.790  -3.163   3.744  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       3.548  -3.948   3.941  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       5.349  -1.864   3.895  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       3.103  -2.653   4.093  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.002  -1.607   4.071  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.424  -6.644   1.963  1.00  0.00           H  
ATOM    730  HA  PHE B  49       6.050  -5.378   1.572  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.719  -6.283   4.134  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.373  -5.697   4.025  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       6.842  -3.361   3.607  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       2.838  -4.760   3.961  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       6.056  -1.048   3.876  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       2.049  -2.460   4.230  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.656  -0.590   4.187  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.365  -7.531   1.690  1.00  0.00           N  
ATOM    739  CA  PRO B  50       8.092  -8.799   1.582  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.950  -9.634   2.839  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.398  -9.242   3.917  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.542  -8.371   1.382  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.451  -7.014   0.782  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.229  -6.377   1.387  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.760  -9.374   0.732  1.00  0.00           H  
ATOM    746  HB2 PRO B  50      10.048  -8.353   2.336  1.00  0.00           H  
ATOM    747  HB3 PRO B  50      10.031  -9.068   0.719  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.333  -6.443   1.029  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.342  -7.090  -0.290  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.485  -5.842   2.290  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.757  -5.718   0.675  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.317 -10.779   2.689  1.00  0.00           N  
ATOM    753  CA  CYS B  51       6.998 -11.627   3.821  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.222 -12.428   4.241  1.00  0.00           C  
ATOM    755  O   CYS B  51       8.743 -12.183   5.352  1.00  0.00           O  
ATOM    756  CB  CYS B  51       5.838 -12.557   3.471  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.892 -13.139   4.914  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.688 -13.270   3.444  1.00  0.00           O  
ATOM    759  H   CYS B  51       7.067 -11.068   1.782  1.00  0.00           H  
ATOM    760  HA  CYS B  51       6.701 -10.989   4.639  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.153 -12.038   2.818  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       6.226 -13.426   2.959  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA B   1       8.685 -16.717  -3.443  1.00  0.00           N  
HETATM    2  CA  PCA B   1       8.710 -15.570  -2.516  1.00  0.00           C  
HETATM    3  CB  PCA B   1      10.035 -14.820  -2.697  1.00  0.00           C  
HETATM    4  CG  PCA B   1      10.826 -15.682  -3.632  1.00  0.00           C  
HETATM    5  CD  PCA B   1       9.866 -16.789  -4.019  1.00  0.00           C  
HETATM    6  OE  PCA B   1      10.262 -17.801  -4.611  1.00  0.00           O  
HETATM    7  C   PCA B   1       7.530 -14.641  -2.771  1.00  0.00           C  
HETATM    8  O   PCA B   1       7.610 -13.720  -3.584  1.00  0.00           O  
HETATM    9  HA  PCA B   1       8.650 -15.945  -1.505  1.00  0.00           H  
HETATM   10  HB2 PCA B   1      10.528 -14.716  -1.742  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       9.844 -13.843  -3.120  1.00  0.00           H  
HETATM   12  HG2 PCA B   1      11.123 -15.123  -4.510  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.428 -14.890  -2.078  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.220 -14.103  -2.250  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.183 -12.913  -1.304  1.00  0.00           C  
ATOM     16  O   ARG B   2       6.118 -12.675  -0.531  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.000 -14.986  -2.030  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.775 -15.965  -3.154  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.115 -15.283  -4.331  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.676 -15.125  -4.130  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.845 -14.604  -5.031  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.302 -14.181  -6.202  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -0.449 -14.505  -4.757  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.424 -15.631  -1.429  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.207 -13.738  -3.265  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.131 -15.542  -1.124  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.124 -14.363  -1.941  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.727 -16.366  -3.466  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.143 -16.761  -2.804  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.560 -14.304  -4.442  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       3.291 -15.867  -5.219  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.304 -15.435  -3.271  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.277 -14.250  -6.420  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.669 -13.785  -6.874  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -0.803 -14.821  -3.871  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -1.080 -14.115  -5.436  1.00  0.00           H  
ATOM     37  N   LEU B   3       4.093 -12.169  -1.374  1.00  0.00           N  
ATOM     38  CA  LEU B   3       3.945 -10.946  -0.613  1.00  0.00           C  
ATOM     39  C   LEU B   3       2.935 -11.123   0.506  1.00  0.00           C  
ATOM     40  O   LEU B   3       1.953 -11.850   0.359  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.484  -9.820  -1.536  1.00  0.00           C  
ATOM     42  CG  LEU B   3       4.412  -9.525  -2.716  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       3.736  -8.601  -3.714  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       5.717  -8.918  -2.230  1.00  0.00           C  
ATOM     45  H   LEU B   3       3.355 -12.459  -1.951  1.00  0.00           H  
ATOM     46  HA  LEU B   3       4.905 -10.690  -0.192  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       2.511 -10.081  -1.926  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.388  -8.924  -0.946  1.00  0.00           H  
ATOM     49  HG  LEU B   3       4.642 -10.450  -3.222  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       2.834  -9.069  -4.081  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       4.406  -8.413  -4.540  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       3.487  -7.668  -3.231  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       6.331  -8.659  -3.078  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       6.238  -9.636  -1.616  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       5.509  -8.031  -1.651  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.184 -10.457   1.617  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.245 -10.429   2.720  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.628  -9.044   2.817  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.335  -8.031   2.822  1.00  0.00           O  
ATOM     60  CB  CYS B   4       2.939 -10.824   4.023  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.419 -12.580   4.087  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.026  -9.953   1.696  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.464 -11.143   2.505  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.838 -10.235   4.139  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.276 -10.631   4.851  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.311  -8.999   2.870  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.414  -7.748   2.756  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.514  -7.023   4.090  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.586  -7.640   5.154  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.825  -7.967   2.207  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.973  -9.146   1.263  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -2.111 -10.467   1.992  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -3.236 -10.802   2.409  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -1.096 -11.170   2.165  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.194  -9.840   2.979  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.130  -7.120   2.066  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.499  -8.114   3.034  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.118  -7.077   1.670  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.854  -8.991   0.658  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -1.104  -9.188   0.626  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.526  -5.708   4.007  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.718  -4.844   5.155  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.688  -3.736   4.774  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.487  -3.060   3.764  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.618  -4.241   5.589  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.525  -3.339   6.809  1.00  0.00           C  
ATOM     87  CD  LYS B   6       1.853  -2.659   7.095  1.00  0.00           C  
ATOM     88  CE  LYS B   6       1.790  -1.798   8.348  1.00  0.00           C  
ATOM     89  NZ  LYS B   6       1.555  -2.605   9.574  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.395  -5.289   3.123  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.132  -5.430   5.960  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.303  -5.042   5.813  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       1.015  -3.662   4.771  1.00  0.00           H  
ATOM     94  HG2 LYS B   6      -0.226  -2.583   6.629  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       0.242  -3.935   7.664  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       2.612  -3.415   7.226  1.00  0.00           H  
ATOM     97  HD3 LYS B   6       2.112  -2.032   6.254  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       2.726  -1.271   8.453  1.00  0.00           H  
ATOM     99  HE3 LYS B   6       0.987  -1.084   8.237  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       2.334  -3.280   9.713  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       0.667  -3.137   9.492  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6       1.500  -1.983  10.405  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.765  -3.549   5.546  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.751  -2.509   5.263  1.00  0.00           C  
ATOM    105  C   PRO B   7      -3.117  -1.124   5.292  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.349  -0.806   6.204  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.788  -2.664   6.380  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -4.566  -4.030   6.936  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.103  -4.318   6.751  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.220  -2.666   4.303  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.630  -1.903   7.124  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.781  -2.565   5.966  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -4.822  -4.045   7.984  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -5.161  -4.749   6.392  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.539  -3.968   7.602  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -2.940  -5.373   6.593  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.433  -0.323   4.280  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.831   0.990   4.104  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.960   1.838   5.362  1.00  0.00           C  
ATOM    120  O   SER B   8      -4.057   2.007   5.899  1.00  0.00           O  
ATOM    121  CB  SER B   8      -3.505   1.711   2.942  1.00  0.00           C  
ATOM    122  OG  SER B   8      -4.893   1.864   3.191  1.00  0.00           O  
ATOM    123  H   SER B   8      -4.098  -0.628   3.621  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.785   0.855   3.877  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -3.065   2.689   2.816  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -3.375   1.136   2.037  1.00  0.00           H  
ATOM    127  HG  SER B   8      -5.051   1.781   4.141  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.844   2.370   5.817  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.860   3.265   6.946  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.766   4.701   6.498  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.688   5.617   7.316  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.986   2.161   5.367  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.779   3.124   7.498  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.024   3.042   7.586  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.772   4.895   5.188  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.654   6.221   4.615  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.878   6.543   3.771  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.003   7.633   3.207  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.377   6.334   3.761  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.314   5.248   2.824  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.864   6.327   4.643  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.859   4.120   4.587  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.588   6.932   5.425  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.408   7.267   3.217  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.098   4.419   3.295  1.00  0.00           H  
ATOM    146 HG21 THR B  10       1.745   6.411   4.025  1.00  0.00           H  
ATOM    147 HG22 THR B  10       0.905   5.402   5.200  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.823   7.159   5.329  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.787   5.584   3.699  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -5.006   5.734   2.929  1.00  0.00           C  
ATOM    151  C   TRP B  11      -6.196   5.439   3.832  1.00  0.00           C  
ATOM    152  O   TRP B  11      -6.026   4.947   4.949  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -4.990   4.773   1.735  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.866   5.182   0.583  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.223   5.078   0.493  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.430   5.739  -0.664  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.659   5.575  -0.707  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.576   5.977  -1.439  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.181   6.069  -1.194  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.513   6.530  -2.713  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.116   6.615  -2.460  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.277   6.841  -3.209  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.640   4.751   4.194  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -5.065   6.752   2.575  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -3.988   4.701   1.368  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.309   3.800   2.074  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.852   4.682   1.271  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.597   5.627  -0.995  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.273   5.902  -0.632  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.399   6.710  -3.300  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.159   6.875  -2.886  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.180   7.269  -4.195  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.383   5.730   3.347  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.596   5.522   4.118  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.812   5.478   3.197  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.953   6.317   2.302  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.754   6.633   5.162  1.00  0.00           C  
ATOM    178  OG  SER B  12      -9.772   6.323   6.103  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.445   6.078   2.433  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.508   4.573   4.625  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -7.821   6.760   5.690  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -9.013   7.557   4.663  1.00  0.00           H  
ATOM    183  HG  SER B  12     -10.369   7.080   6.185  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.671   4.489   3.405  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.879   4.368   2.612  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.650   3.563   1.353  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.635   2.877   1.226  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.474   3.820   4.096  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.642   3.884   3.205  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.219   5.355   2.339  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.591   3.636   0.424  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.464   2.946  -0.836  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.544   3.723  -1.764  1.00  0.00           C  
ATOM    194  O   VAL B  14     -11.800   4.882  -2.087  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -13.834   2.760  -1.511  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -13.687   2.032  -2.829  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -14.791   2.015  -0.593  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.393   4.171   0.587  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.037   1.972  -0.647  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -14.243   3.736  -1.710  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.079   2.623  -3.494  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -14.662   1.882  -3.266  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -13.215   1.078  -2.658  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -14.386   1.042  -0.364  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -15.747   1.902  -1.085  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -14.921   2.576   0.321  1.00  0.00           H  
ATOM    207  N   CYS B  15     -10.470   3.087  -2.174  1.00  0.00           N  
ATOM    208  CA  CYS B  15      -9.505   3.715  -3.057  1.00  0.00           C  
ATOM    209  C   CYS B  15      -9.886   3.484  -4.511  1.00  0.00           C  
ATOM    210  O   CYS B  15     -10.273   2.383  -4.900  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.110   3.171  -2.766  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.050   1.365  -2.556  1.00  0.00           S  
ATOM    213  H   CYS B  15     -10.326   2.164  -1.887  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -9.518   4.776  -2.859  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -7.451   3.431  -3.579  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -7.742   3.621  -1.858  1.00  0.00           H  
ATOM    217  N   GLY B  16      -9.793   4.545  -5.298  1.00  0.00           N  
ATOM    218  CA  GLY B  16     -10.194   4.491  -6.689  1.00  0.00           C  
ATOM    219  C   GLY B  16      -9.187   3.783  -7.561  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.550   3.075  -8.498  1.00  0.00           O  
ATOM    221  H   GLY B  16      -9.449   5.384  -4.924  1.00  0.00           H  
ATOM    222  HA2 GLY B  16     -11.142   3.983  -6.764  1.00  0.00           H  
ATOM    223  HA3 GLY B  16     -10.306   5.502  -7.053  1.00  0.00           H  
ATOM    224  N   ASN B  17      -7.923   3.985  -7.255  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -6.848   3.475  -8.082  1.00  0.00           C  
ATOM    226  C   ASN B  17      -5.938   2.565  -7.273  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.353   2.985  -6.272  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.042   4.641  -8.645  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -6.841   5.527  -9.576  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -6.894   5.302 -10.787  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -7.464   6.550  -9.015  1.00  0.00           N  
ATOM    232  H   ASN B  17      -7.702   4.499  -6.449  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.282   2.915  -8.896  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -5.705   5.251  -7.823  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -5.187   4.260  -9.182  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -7.378   6.670  -8.044  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -7.977   7.150  -9.588  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.821   1.321  -7.714  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.967   0.342  -7.051  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.502   0.731  -7.181  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.692   0.448  -6.301  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -5.189  -1.065  -7.626  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -4.818  -1.190  -9.096  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -4.946  -0.245  -9.873  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -4.348  -2.366  -9.486  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.326   1.047  -8.513  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -5.231   0.335  -6.003  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.586  -1.763  -7.071  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -6.230  -1.330  -7.514  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -4.267  -3.077  -8.817  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -4.101  -2.478 -10.429  1.00  0.00           H  
ATOM    252  N   GLY B  19      -3.172   1.386  -8.281  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.821   1.846  -8.494  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.498   3.081  -7.689  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.380   3.235  -7.207  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.854   1.542  -8.968  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -1.143   1.062  -8.213  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.686   2.066  -9.535  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.475   3.965  -7.542  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.317   5.131  -6.678  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.136   4.665  -5.242  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.341   5.226  -4.482  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.516   6.066  -6.795  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.316   3.831  -8.025  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.427   5.666  -6.991  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.319   6.974  -6.245  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -4.390   5.582  -6.384  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -3.694   6.304  -7.835  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.880   3.622  -4.891  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.707   2.933  -3.623  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.290   2.376  -3.529  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.597   2.580  -2.531  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.744   1.808  -3.500  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.518   0.705  -2.067  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.578   3.310  -5.508  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.858   3.649  -2.827  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.727   2.245  -3.418  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.703   1.198  -4.391  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.844   1.713  -4.599  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.493   1.136  -4.639  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.549   2.209  -4.439  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.400   2.092  -3.562  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.725   0.406  -5.969  1.00  0.00           C  
ATOM    284  CG  ARG B  22       2.155  -0.080  -6.172  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.264  -0.994  -7.380  1.00  0.00           C  
ATOM    286  NE  ARG B  22       3.653  -1.255  -7.771  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       4.041  -1.449  -9.035  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       3.158  -1.372 -10.022  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       5.313  -1.713  -9.309  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.433   1.613  -5.387  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.570   0.426  -3.833  1.00  0.00           H  
ATOM    292  HB2 ARG B  22       0.069  -0.451  -6.012  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.479   1.076  -6.779  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.800   0.773  -6.319  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       2.469  -0.624  -5.292  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       1.795  -1.936  -7.138  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.745  -0.547  -8.208  1.00  0.00           H  
ATOM    298  HE  ARG B  22       4.329  -1.294  -7.056  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       2.194  -1.164  -9.827  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       3.448  -1.518 -10.973  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       5.988  -1.768  -8.567  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       5.605  -1.864 -10.258  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.459   3.264  -5.234  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.435   4.330  -5.234  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.574   4.987  -3.867  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.675   5.358  -3.461  1.00  0.00           O  
ATOM    307  CB  ASN B  23       2.041   5.362  -6.284  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.474   4.974  -7.683  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       3.452   4.250  -7.865  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       1.755   5.461  -8.680  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.699   3.335  -5.851  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.386   3.899  -5.508  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       0.967   5.466  -6.283  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       2.481   6.301  -6.035  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       0.993   6.040  -8.463  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.014   5.227  -9.598  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.466   5.117  -3.149  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.507   5.716  -1.822  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.229   4.786  -0.857  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.065   5.224  -0.063  1.00  0.00           O  
ATOM    321  CB  GLN B  24       0.106   6.017  -1.299  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.042   7.440  -0.783  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.351   7.682  -0.060  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -1.923   8.771  -0.133  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -1.811   6.698   0.691  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.613   4.797  -3.512  1.00  0.00           H  
ATOM    327  HA  GLN B  24       2.063   6.641  -1.894  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.610   5.867  -2.094  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.116   5.337  -0.494  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.768   7.646  -0.101  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.019   8.118  -1.622  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.288   5.870   0.752  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.659   6.832   1.156  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.905   3.499  -0.943  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.574   2.481  -0.144  1.00  0.00           C  
ATOM    336  C   CYS B  25       4.075   2.479  -0.424  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.875   2.333   0.494  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.986   1.100  -0.440  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.217   0.922  -0.034  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.185   3.227  -1.555  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.415   2.715   0.901  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       2.100   0.888  -1.492  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.527   0.362   0.128  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.449   2.645  -1.693  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.857   2.697  -2.092  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.601   3.762  -1.304  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.562   3.483  -0.586  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.033   3.051  -3.588  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.144   2.197  -4.487  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.487   2.896  -3.994  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.310   0.716  -4.286  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.757   2.723  -2.384  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.306   1.732  -1.907  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.765   4.089  -3.716  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.111   2.439  -4.291  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.370   2.420  -5.520  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       7.794   1.872  -3.846  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       8.101   3.547  -3.390  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.599   3.159  -5.033  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       6.331   0.437  -4.492  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.646   0.191  -4.954  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       5.067   0.469  -3.264  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.131   4.985  -1.463  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.797   6.158  -0.910  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.714   6.190   0.608  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.727   6.138   1.304  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.155   7.430  -1.467  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.034   7.443  -2.978  1.00  0.00           C  
ATOM    369  CD  ARG B  27       5.232   8.640  -3.459  1.00  0.00           C  
ATOM    370  NE  ARG B  27       5.853   9.911  -3.087  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       5.267  11.097  -3.234  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       4.036  11.179  -3.731  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       5.910  12.200  -2.875  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.304   5.103  -1.981  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.834   6.128  -1.207  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.165   7.532  -1.048  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.751   8.280  -1.168  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       7.022   7.482  -3.410  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.535   6.537  -3.290  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       5.148   8.593  -4.533  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       4.247   8.593  -3.021  1.00  0.00           H  
ATOM    382  HE  ARG B  27       6.765   9.876  -2.711  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       3.543  10.346  -3.999  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       3.592  12.073  -3.844  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       6.841  12.142  -2.497  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       5.474  13.097  -2.980  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.495   6.260   1.113  1.00  0.00           N  
ATOM    388  CA  LEU B  28       5.269   6.545   2.522  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.461   5.313   3.397  1.00  0.00           C  
ATOM    390  O   LEU B  28       6.083   5.390   4.458  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.862   7.110   2.717  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.560   8.390   1.933  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       2.125   8.833   2.164  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.528   9.496   2.326  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.722   6.109   0.521  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.986   7.293   2.822  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       3.150   6.355   2.418  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.722   7.318   3.768  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.684   8.196   0.878  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.972   9.021   3.217  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.451   8.056   1.836  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.933   9.736   1.605  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       5.536   9.197   2.084  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       4.452   9.679   3.387  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       4.281  10.398   1.787  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.943   4.178   2.956  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.928   2.991   3.798  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.047   2.022   3.436  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.189   0.963   4.047  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.555   2.323   3.734  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.450   3.272   4.169  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.175   2.579   4.595  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.222   1.786   5.561  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.116   2.858   3.995  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.563   4.136   2.052  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.095   3.326   4.807  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.363   2.001   2.718  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.544   1.465   4.381  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.810   3.858   5.001  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.224   3.932   3.344  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.845   2.424   2.454  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.022   1.670   2.016  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.657   0.262   1.547  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.411  -0.692   1.746  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.063   1.610   3.133  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.556   2.983   3.561  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.644   2.887   4.616  1.00  0.00           C  
ATOM    428  CE  LYS B  30      11.881   2.189   4.077  1.00  0.00           C  
ATOM    429  NZ  LYS B  30      12.988   2.171   5.068  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.632   3.264   2.003  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.451   2.202   1.183  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.628   1.119   3.990  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.909   1.036   2.788  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       9.952   3.497   2.698  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.725   3.543   3.964  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      10.914   3.883   4.929  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      10.264   2.331   5.460  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      11.622   1.173   3.824  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      12.212   2.707   3.188  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      13.818   1.687   4.667  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30      12.693   1.669   5.929  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30      13.258   3.144   5.321  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.504   0.146   0.910  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.043  -1.128   0.384  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.564  -1.336  -1.027  1.00  0.00           C  
ATOM    446  O   ALA B  31       6.812  -0.375  -1.754  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.525  -1.180   0.393  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.948   0.947   0.785  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.417  -1.914   1.023  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.159  -0.875   1.365  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.198  -2.188   0.184  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.140  -0.514  -0.363  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.749  -2.592  -1.404  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.216  -2.923  -2.736  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.058  -2.956  -3.722  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.215  -2.604  -4.889  1.00  0.00           O  
ATOM    457  CB  ARG B  32       7.934  -4.266  -2.713  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.175  -4.263  -1.840  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.211  -3.267  -2.342  1.00  0.00           C  
ATOM    460  NE  ARG B  32      10.536  -3.476  -3.755  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      10.933  -2.507  -4.579  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.063  -1.262  -4.138  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      11.202  -2.784  -5.848  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.583  -3.317  -0.768  1.00  0.00           H  
ATOM    465  HA  ARG B  32       7.913  -2.158  -3.043  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.256  -5.020  -2.340  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.228  -4.521  -3.717  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.892  -3.991  -0.833  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.602  -5.249  -1.838  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.822  -2.270  -2.217  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      11.111  -3.379  -1.756  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.454  -4.393  -4.106  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      10.864  -1.038  -3.179  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      11.366  -0.535  -4.764  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      11.109  -3.723  -6.193  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      11.504  -2.054  -6.470  1.00  0.00           H  
ATOM    477  N   HIS B  33       4.890  -3.370  -3.251  1.00  0.00           N  
ATOM    478  CA  HIS B  33       3.706  -3.387  -4.093  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.493  -2.916  -3.293  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.556  -2.802  -2.073  1.00  0.00           O  
ATOM    481  CB  HIS B  33       3.469  -4.793  -4.676  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.401  -4.825  -5.729  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.497  -4.110  -6.900  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.182  -5.416  -5.750  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.383  -4.243  -7.590  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       0.570  -5.034  -6.918  1.00  0.00           N  
ATOM    487  H   HIS B  33       4.823  -3.668  -2.316  1.00  0.00           H  
ATOM    488  HA  HIS B  33       3.871  -2.694  -4.905  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.385  -5.150  -5.121  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.176  -5.463  -3.883  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.288  -3.609  -7.203  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       0.769  -6.065  -4.992  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.157  -3.741  -8.519  1.00  0.00           H  
ATOM    494  HE2 HIS B  33      -0.302  -5.360  -7.243  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.409  -2.616  -3.988  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.174  -2.226  -3.343  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.985  -2.370  -4.298  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.776  -2.368  -5.512  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.442  -2.659  -4.966  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.009  -2.850  -2.479  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.246  -1.200  -3.026  1.00  0.00           H  
ATOM    502  N   SER B  35      -2.188  -2.523  -3.770  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.370  -2.672  -4.603  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.629  -2.586  -3.753  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.606  -2.881  -2.557  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.331  -4.013  -5.345  1.00  0.00           C  
ATOM    507  OG  SER B  35      -4.310  -4.068  -6.371  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.288  -2.537  -2.790  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.375  -1.868  -5.324  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.358  -4.148  -5.788  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.521  -4.811  -4.644  1.00  0.00           H  
ATOM    512  HG  SER B  35      -4.106  -4.803  -6.964  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.720  -2.178  -4.374  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.985  -2.053  -3.699  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.713  -3.392  -3.676  1.00  0.00           C  
ATOM    516  O   CYS B  36      -8.597  -3.647  -4.498  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.824  -0.999  -4.403  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -7.171   0.693  -4.254  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.680  -1.959  -5.322  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.795  -1.736  -2.684  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -7.882  -1.238  -5.455  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -8.805  -1.010  -3.985  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.331  -4.241  -2.727  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -7.891  -5.583  -2.617  1.00  0.00           C  
ATOM    525  C   ASN B  37      -9.397  -5.520  -2.351  1.00  0.00           C  
ATOM    526  O   ASN B  37      -9.923  -4.490  -1.913  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -7.177  -6.375  -1.507  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -7.799  -6.215  -0.133  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -7.925  -7.184   0.612  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.131  -4.992   0.238  1.00  0.00           N  
ATOM    531  H   ASN B  37      -6.647  -3.953  -2.082  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -7.730  -6.082  -3.561  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -7.180  -7.423  -1.759  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.152  -6.029  -1.441  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -7.963  -4.255  -0.390  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.494  -4.868   1.131  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.089  -6.614  -2.618  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -11.528  -6.651  -2.445  1.00  0.00           C  
ATOM    539  C   TYR B  38     -11.915  -7.297  -1.119  1.00  0.00           C  
ATOM    540  O   TYR B  38     -12.168  -8.502  -1.050  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -12.188  -7.395  -3.607  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -13.697  -7.397  -3.539  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -14.412  -6.215  -3.642  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -14.405  -8.576  -3.360  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -15.788  -6.204  -3.571  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -15.784  -8.574  -3.288  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -16.470  -7.386  -3.395  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -17.845  -7.379  -3.325  1.00  0.00           O  
ATOM    549  H   TYR B  38      -9.622  -7.418  -2.934  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -11.885  -5.630  -2.444  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -11.899  -6.927  -4.537  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -11.852  -8.420  -3.605  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -13.874  -5.288  -3.779  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -13.864  -9.505  -3.277  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.323  -5.272  -3.655  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -16.317  -9.501  -3.147  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -18.137  -8.045  -2.695  1.00  0.00           H  
ATOM    558  N   VAL B  39     -11.931  -6.497  -0.066  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.505  -6.928   1.197  1.00  0.00           C  
ATOM    560  C   VAL B  39     -14.005  -6.678   1.159  1.00  0.00           C  
ATOM    561  O   VAL B  39     -14.452  -5.534   1.263  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.896  -6.186   2.407  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -12.486  -6.711   3.707  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -10.384  -6.321   2.420  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.551  -5.598  -0.140  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -12.324  -7.988   1.309  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -12.143  -5.137   2.324  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -13.557  -6.578   3.695  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -12.065  -6.170   4.540  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -12.257  -7.762   3.806  1.00  0.00           H  
ATOM    571 HG21 VAL B  39      -9.983  -5.947   1.490  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -10.117  -7.362   2.534  1.00  0.00           H  
ATOM    573 HG23 VAL B  39      -9.977  -5.752   3.243  1.00  0.00           H  
ATOM    574  N   PHE B  40     -14.767  -7.755   0.987  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -16.214  -7.675   0.803  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.856  -6.738   1.830  1.00  0.00           C  
ATOM    577  O   PHE B  40     -16.528  -6.785   3.017  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -16.826  -9.077   0.910  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -18.305  -9.134   0.645  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -18.789  -9.240  -0.647  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -19.211  -9.085   1.693  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.148  -9.294  -0.891  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.571  -9.138   1.456  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -21.039  -9.243   0.162  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.339  -8.638   0.987  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.395  -7.289  -0.186  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -16.339  -9.729   0.202  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -16.657  -9.450   1.905  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.092  -9.281  -1.471  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -18.845  -9.001   2.706  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -20.512  -9.377  -1.904  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -21.265  -9.098   2.281  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -22.101  -9.286  -0.026  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.779  -5.869   1.388  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -18.211  -5.776  -0.002  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.542  -4.631  -0.773  1.00  0.00           C  
ATOM    597  O   PRO B  41     -18.055  -4.185  -1.801  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.699  -5.489   0.172  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.787  -4.662   1.423  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -18.526  -4.922   2.223  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -18.079  -6.710  -0.528  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -20.066  -4.947  -0.688  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -20.238  -6.418   0.277  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -19.850  -3.617   1.163  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -20.657  -4.957   1.992  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -17.970  -4.007   2.359  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -18.771  -5.361   3.180  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.398  -4.166  -0.291  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.769  -2.975  -0.850  1.00  0.00           C  
ATOM    610  C   ALA B  42     -14.311  -3.227  -1.228  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.817  -4.350  -1.152  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -15.862  -1.833   0.152  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.957  -4.640   0.449  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -16.318  -2.690  -1.735  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -15.295  -2.084   1.036  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -16.896  -1.673   0.421  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.461  -0.933  -0.289  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.633  -2.172  -1.659  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.211  -2.244  -1.962  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.428  -1.366  -1.002  1.00  0.00           C  
ATOM    621  O   HIS B  43     -11.803  -0.221  -0.751  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -11.924  -1.819  -3.405  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.255  -2.865  -4.426  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.302  -3.670  -5.014  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.438  -3.230  -4.970  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -11.884  -4.482  -5.875  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.179  -4.236  -5.868  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.099  -1.317  -1.767  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.897  -3.269  -1.828  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.507  -0.939  -3.634  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -10.875  -1.582  -3.499  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.332  -3.643  -4.833  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.408  -2.812  -4.739  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.384  -5.227  -6.474  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -13.861  -4.792  -6.312  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.354  -1.912  -0.464  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.506  -1.185   0.469  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.080  -1.153  -0.034  1.00  0.00           C  
ATOM    639  O   LYS B  44      -7.626  -2.085  -0.700  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.544  -1.831   1.854  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.817  -1.549   2.626  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -10.904  -0.094   3.060  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -11.989   0.119   4.105  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -13.333  -0.294   3.619  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.108  -2.830  -0.714  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.877  -0.174   0.540  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.447  -2.901   1.741  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.710  -1.463   2.431  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.655  -1.766   1.988  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.850  -2.183   3.501  1.00  0.00           H  
ATOM    651  HD2 LYS B  44      -9.955   0.204   3.477  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -11.125   0.516   2.195  1.00  0.00           H  
ATOM    653  HE2 LYS B  44     -11.743  -0.460   4.981  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -12.017   1.167   4.366  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -14.044  -0.145   4.367  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44     -13.329  -1.301   3.363  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44     -13.603   0.267   2.787  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.382  -0.084   0.299  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -6.000   0.081  -0.120  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.112  -0.836   0.710  1.00  0.00           C  
ATOM    661  O   CYS B  45      -5.094  -0.759   1.940  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.574   1.546   0.028  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.852   1.904  -0.465  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.803   0.605   0.858  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.933  -0.208  -1.161  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -6.218   2.161  -0.582  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.685   1.839   1.062  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.409  -1.730   0.040  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.604  -2.732   0.712  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.174  -2.715   0.191  1.00  0.00           C  
ATOM    671  O   ILE B  46      -1.931  -2.923  -0.998  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.218  -4.141   0.528  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.568  -4.239   1.226  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.298  -5.232   1.037  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.545  -3.905   2.700  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.424  -1.713  -0.942  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.595  -2.500   1.767  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.371  -4.302  -0.528  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.262  -3.570   0.743  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -5.935  -5.251   1.126  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.102  -5.073   2.085  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -2.370  -5.213   0.485  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.780  -6.192   0.902  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -4.770  -4.476   3.187  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -6.501  -4.155   3.136  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -5.358  -2.851   2.827  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.237  -2.456   1.086  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.172  -2.451   0.738  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.728  -3.861   0.854  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.340  -4.620   1.737  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.950  -1.509   1.662  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.208   0.149   1.844  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.498  -2.267   2.014  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.268  -2.118  -0.285  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       1.013  -1.952   2.646  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.948  -1.380   1.271  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.616  -4.218  -0.049  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.220  -5.536  -0.038  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.686  -5.460   0.341  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.476  -4.767  -0.307  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.076  -6.194  -1.402  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.658  -6.576  -1.740  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.206  -5.656  -2.309  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.188  -7.857  -1.500  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.500  -5.998  -2.632  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -1.105  -8.211  -1.818  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.948  -7.280  -2.385  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -3.241  -7.630  -2.708  1.00  0.00           O  
ATOM    709  H   TYR B  48       1.874  -3.578  -0.750  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.700  -6.133   0.695  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.421  -5.507  -2.157  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.681  -7.086  -1.430  1.00  0.00           H  
ATOM    713  HD1 TYR B  48       0.148  -4.655  -2.496  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       0.846  -8.582  -1.048  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.155  -5.264  -3.072  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -1.446  -9.213  -1.622  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -3.636  -8.110  -1.968  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.040  -6.171   1.393  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.416  -6.241   1.835  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.936  -7.662   1.655  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.238  -8.629   1.966  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.530  -5.800   3.294  1.00  0.00           C  
ATOM    723  CG  PHE B  49       5.105  -4.376   3.524  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       3.773  -4.052   3.740  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       6.042  -3.356   3.514  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       3.389  -2.742   3.940  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       5.660  -2.046   3.718  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.332  -1.738   3.929  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.354  -6.674   1.889  1.00  0.00           H  
ATOM    730  HA  PHE B  49       5.994  -5.573   1.217  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.915  -6.438   3.905  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.559  -5.894   3.610  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       3.029  -4.833   3.751  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       7.082  -3.594   3.348  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       2.350  -2.504   4.106  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       6.402  -1.261   3.709  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       4.030  -0.711   4.084  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.153  -7.801   1.120  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.756  -9.106   0.834  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.901  -9.979   2.070  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.494  -9.565   3.071  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.142  -8.765   0.288  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.059  -7.345  -0.144  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.043  -6.693   0.749  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.196  -9.641   0.084  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.878  -8.895   1.067  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.370  -9.416  -0.540  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.021  -6.870  -0.025  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       8.739  -7.293  -1.174  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.515  -6.273   1.625  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.505  -5.932   0.206  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.351 -11.177   2.002  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.557 -12.160   3.052  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.752 -13.041   2.712  1.00  0.00           C  
ATOM    755  O   CYS B  51       9.886 -12.667   3.077  1.00  0.00           O  
ATOM    756  CB  CYS B  51       6.308 -13.013   3.271  1.00  0.00           C  
ATOM    757  SG  CYS B  51       5.337 -12.523   4.734  1.00  0.00           S  
ATOM    758  OXT CYS B  51       8.561 -14.092   2.060  1.00  0.00           O  
ATOM    759  H   CYS B  51       6.796 -11.408   1.223  1.00  0.00           H  
ATOM    760  HA  CYS B  51       7.774 -11.619   3.963  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       5.667 -12.932   2.407  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       6.602 -14.045   3.400  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA B   1       2.053 -18.519  -2.664  1.00  0.00           N  
HETATM    2  CA  PCA B   1       3.246 -17.980  -1.986  1.00  0.00           C  
HETATM    3  CB  PCA B   1       4.374 -19.013  -2.074  1.00  0.00           C  
HETATM    4  CG  PCA B   1       3.798 -20.127  -2.893  1.00  0.00           C  
HETATM    5  CD  PCA B   1       2.364 -19.707  -3.136  1.00  0.00           C  
HETATM    6  OE  PCA B   1       1.661 -20.302  -3.957  1.00  0.00           O  
HETATM    7  C   PCA B   1       3.686 -16.672  -2.629  1.00  0.00           C  
HETATM    8  O   PCA B   1       4.639 -16.641  -3.409  1.00  0.00           O  
HETATM    9  HA  PCA B   1       3.004 -17.802  -0.949  1.00  0.00           H  
HETATM   10  HB2 PCA B   1       4.641 -19.348  -1.083  1.00  0.00           H  
HETATM   11  HB3 PCA B   1       5.234 -18.569  -2.554  1.00  0.00           H  
HETATM   12  HG2 PCA B   1       4.323 -20.219  -3.836  1.00  0.00           H  
ATOM     13  N   ARG B   2       2.988 -15.593  -2.310  1.00  0.00           N  
ATOM     14  CA  ARG B   2       3.334 -14.286  -2.844  1.00  0.00           C  
ATOM     15  C   ARG B   2       3.627 -13.316  -1.709  1.00  0.00           C  
ATOM     16  O   ARG B   2       3.766 -13.721  -0.554  1.00  0.00           O  
ATOM     17  CB  ARG B   2       2.204 -13.736  -3.723  1.00  0.00           C  
ATOM     18  CG  ARG B   2       0.958 -13.341  -2.943  1.00  0.00           C  
ATOM     19  CD  ARG B   2      -0.039 -12.604  -3.818  1.00  0.00           C  
ATOM     20  NE  ARG B   2      -1.199 -12.143  -3.057  1.00  0.00           N  
ATOM     21  CZ  ARG B   2      -2.285 -11.604  -3.608  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -2.367 -11.459  -4.926  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -3.288 -11.197  -2.839  1.00  0.00           N  
ATOM     24  H   ARG B   2       2.229 -15.673  -1.693  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.224 -14.397  -3.443  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       2.565 -12.864  -4.249  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       1.926 -14.491  -4.443  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       0.490 -14.233  -2.555  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.249 -12.699  -2.125  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.453 -11.749  -4.259  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.374 -13.269  -4.599  1.00  0.00           H  
ATOM     32  HE  ARG B   2      -1.161 -12.238  -2.075  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -1.607 -11.753  -5.512  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -3.187 -11.053  -5.341  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -3.222 -11.285  -1.831  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -4.119 -10.817  -3.252  1.00  0.00           H  
ATOM     37  N   LEU B   3       3.720 -12.043  -2.059  1.00  0.00           N  
ATOM     38  CA  LEU B   3       3.922 -10.968  -1.096  1.00  0.00           C  
ATOM     39  C   LEU B   3       2.867 -10.992   0.012  1.00  0.00           C  
ATOM     40  O   LEU B   3       1.741 -11.455  -0.190  1.00  0.00           O  
ATOM     41  CB  LEU B   3       3.854  -9.633  -1.827  1.00  0.00           C  
ATOM     42  CG  LEU B   3       5.014  -9.342  -2.783  1.00  0.00           C  
ATOM     43  CD1 LEU B   3       4.668  -8.175  -3.686  1.00  0.00           C  
ATOM     44  CD2 LEU B   3       6.284  -9.039  -2.009  1.00  0.00           C  
ATOM     45  H   LEU B   3       3.656 -11.816  -3.008  1.00  0.00           H  
ATOM     46  HA  LEU B   3       4.901 -11.083  -0.659  1.00  0.00           H  
ATOM     47  HB2 LEU B   3       2.941  -9.618  -2.399  1.00  0.00           H  
ATOM     48  HB3 LEU B   3       3.811  -8.847  -1.093  1.00  0.00           H  
ATOM     49  HG  LEU B   3       5.192 -10.208  -3.404  1.00  0.00           H  
ATOM     50 HD11 LEU B   3       4.505  -7.294  -3.084  1.00  0.00           H  
ATOM     51 HD12 LEU B   3       3.771  -8.402  -4.242  1.00  0.00           H  
ATOM     52 HD13 LEU B   3       5.481  -7.997  -4.371  1.00  0.00           H  
ATOM     53 HD21 LEU B   3       7.090  -8.851  -2.702  1.00  0.00           H  
ATOM     54 HD22 LEU B   3       6.535  -9.882  -1.384  1.00  0.00           H  
ATOM     55 HD23 LEU B   3       6.129  -8.165  -1.394  1.00  0.00           H  
ATOM     56  N   CYS B   4       3.242 -10.490   1.180  1.00  0.00           N  
ATOM     57  CA  CYS B   4       2.337 -10.422   2.316  1.00  0.00           C  
ATOM     58  C   CYS B   4       1.640  -9.071   2.344  1.00  0.00           C  
ATOM     59  O   CYS B   4       2.288  -8.025   2.412  1.00  0.00           O  
ATOM     60  CB  CYS B   4       3.098 -10.656   3.626  1.00  0.00           C  
ATOM     61  SG  CYS B   4       3.660 -12.377   3.888  1.00  0.00           S  
ATOM     62  H   CYS B   4       4.157 -10.147   1.282  1.00  0.00           H  
ATOM     63  HA  CYS B   4       1.595 -11.196   2.196  1.00  0.00           H  
ATOM     64  HB2 CYS B   4       3.973 -10.023   3.639  1.00  0.00           H  
ATOM     65  HB3 CYS B   4       2.458 -10.390   4.455  1.00  0.00           H  
ATOM     66  N   GLU B   5       0.321  -9.096   2.270  1.00  0.00           N  
ATOM     67  CA  GLU B   5      -0.460  -7.878   2.206  1.00  0.00           C  
ATOM     68  C   GLU B   5      -0.666  -7.290   3.595  1.00  0.00           C  
ATOM     69  O   GLU B   5      -0.965  -8.006   4.552  1.00  0.00           O  
ATOM     70  CB  GLU B   5      -1.818  -8.134   1.549  1.00  0.00           C  
ATOM     71  CG  GLU B   5      -1.756  -8.955   0.271  1.00  0.00           C  
ATOM     72  CD  GLU B   5      -1.902 -10.446   0.511  1.00  0.00           C  
ATOM     73  OE1 GLU B   5      -1.362 -10.960   1.512  1.00  0.00           O  
ATOM     74  OE2 GLU B   5      -2.557 -11.121  -0.306  1.00  0.00           O  
ATOM     75  H   GLU B   5      -0.146  -9.963   2.249  1.00  0.00           H  
ATOM     76  HA  GLU B   5       0.089  -7.167   1.606  1.00  0.00           H  
ATOM     77  HB2 GLU B   5      -2.453  -8.649   2.251  1.00  0.00           H  
ATOM     78  HB3 GLU B   5      -2.263  -7.179   1.309  1.00  0.00           H  
ATOM     79  HG2 GLU B   5      -2.551  -8.635  -0.385  1.00  0.00           H  
ATOM     80  HG3 GLU B   5      -0.805  -8.774  -0.207  1.00  0.00           H  
ATOM     81  N   LYS B   6      -0.508  -5.984   3.687  1.00  0.00           N  
ATOM     82  CA  LYS B   6      -0.666  -5.260   4.934  1.00  0.00           C  
ATOM     83  C   LYS B   6      -1.578  -4.059   4.689  1.00  0.00           C  
ATOM     84  O   LYS B   6      -1.304  -3.249   3.803  1.00  0.00           O  
ATOM     85  CB  LYS B   6       0.706  -4.795   5.428  1.00  0.00           C  
ATOM     86  CG  LYS B   6       0.803  -4.564   6.931  1.00  0.00           C  
ATOM     87  CD  LYS B   6       0.092  -3.295   7.370  1.00  0.00           C  
ATOM     88  CE  LYS B   6       0.403  -2.947   8.819  1.00  0.00           C  
ATOM     89  NZ  LYS B   6      -0.032  -4.009   9.766  1.00  0.00           N  
ATOM     90  H   LYS B   6      -0.277  -5.478   2.873  1.00  0.00           H  
ATOM     91  HA  LYS B   6      -1.112  -5.916   5.663  1.00  0.00           H  
ATOM     92  HB2 LYS B   6       1.443  -5.533   5.154  1.00  0.00           H  
ATOM     93  HB3 LYS B   6       0.949  -3.867   4.933  1.00  0.00           H  
ATOM     94  HG2 LYS B   6       0.356  -5.405   7.441  1.00  0.00           H  
ATOM     95  HG3 LYS B   6       1.843  -4.495   7.202  1.00  0.00           H  
ATOM     96  HD2 LYS B   6       0.414  -2.480   6.740  1.00  0.00           H  
ATOM     97  HD3 LYS B   6      -0.974  -3.435   7.264  1.00  0.00           H  
ATOM     98  HE2 LYS B   6       1.468  -2.806   8.919  1.00  0.00           H  
ATOM     99  HE3 LYS B   6      -0.102  -2.025   9.069  1.00  0.00           H  
ATOM    100  HZ1 LYS B   6       0.268  -3.769  10.733  1.00  0.00           H  
ATOM    101  HZ2 LYS B   6       0.390  -4.922   9.502  1.00  0.00           H  
ATOM    102  HZ3 LYS B   6      -1.068  -4.101   9.751  1.00  0.00           H  
ATOM    103  N   PRO B   7      -2.684  -3.939   5.442  1.00  0.00           N  
ATOM    104  CA  PRO B   7      -3.620  -2.818   5.297  1.00  0.00           C  
ATOM    105  C   PRO B   7      -2.914  -1.470   5.401  1.00  0.00           C  
ATOM    106  O   PRO B   7      -2.190  -1.213   6.369  1.00  0.00           O  
ATOM    107  CB  PRO B   7      -4.609  -3.002   6.459  1.00  0.00           C  
ATOM    108  CG  PRO B   7      -3.988  -4.017   7.360  1.00  0.00           C  
ATOM    109  CD  PRO B   7      -3.119  -4.875   6.488  1.00  0.00           C  
ATOM    110  HA  PRO B   7      -4.150  -2.869   4.358  1.00  0.00           H  
ATOM    111  HB2 PRO B   7      -4.746  -2.059   6.966  1.00  0.00           H  
ATOM    112  HB3 PRO B   7      -5.557  -3.348   6.073  1.00  0.00           H  
ATOM    113  HG2 PRO B   7      -3.391  -3.524   8.113  1.00  0.00           H  
ATOM    114  HG3 PRO B   7      -4.758  -4.615   7.824  1.00  0.00           H  
ATOM    115  HD2 PRO B   7      -2.276  -5.251   7.048  1.00  0.00           H  
ATOM    116  HD3 PRO B   7      -3.690  -5.687   6.064  1.00  0.00           H  
ATOM    117  N   SER B   8      -3.113  -0.629   4.390  1.00  0.00           N  
ATOM    118  CA  SER B   8      -2.471   0.678   4.334  1.00  0.00           C  
ATOM    119  C   SER B   8      -2.777   1.497   5.578  1.00  0.00           C  
ATOM    120  O   SER B   8      -3.878   1.432   6.130  1.00  0.00           O  
ATOM    121  CB  SER B   8      -2.922   1.447   3.088  1.00  0.00           C  
ATOM    122  OG  SER B   8      -2.353   2.746   3.053  1.00  0.00           O  
ATOM    123  H   SER B   8      -3.710  -0.894   3.657  1.00  0.00           H  
ATOM    124  HA  SER B   8      -1.405   0.518   4.278  1.00  0.00           H  
ATOM    125  HB2 SER B   8      -2.612   0.910   2.204  1.00  0.00           H  
ATOM    126  HB3 SER B   8      -3.998   1.539   3.095  1.00  0.00           H  
ATOM    127  HG  SER B   8      -1.383   2.671   3.080  1.00  0.00           H  
ATOM    128  N   GLY B   9      -1.792   2.257   6.013  1.00  0.00           N  
ATOM    129  CA  GLY B   9      -1.969   3.127   7.148  1.00  0.00           C  
ATOM    130  C   GLY B   9      -1.855   4.576   6.747  1.00  0.00           C  
ATOM    131  O   GLY B   9      -1.781   5.463   7.596  1.00  0.00           O  
ATOM    132  H   GLY B   9      -0.924   2.236   5.541  1.00  0.00           H  
ATOM    133  HA2 GLY B   9      -2.944   2.954   7.575  1.00  0.00           H  
ATOM    134  HA3 GLY B   9      -1.213   2.905   7.886  1.00  0.00           H  
ATOM    135  N   THR B  10      -1.844   4.817   5.443  1.00  0.00           N  
ATOM    136  CA  THR B  10      -1.721   6.167   4.920  1.00  0.00           C  
ATOM    137  C   THR B  10      -2.954   6.527   4.110  1.00  0.00           C  
ATOM    138  O   THR B  10      -3.240   7.699   3.864  1.00  0.00           O  
ATOM    139  CB  THR B  10      -0.459   6.320   4.049  1.00  0.00           C  
ATOM    140  OG1 THR B  10      -0.365   5.233   3.115  1.00  0.00           O  
ATOM    141  CG2 THR B  10       0.790   6.367   4.914  1.00  0.00           C  
ATOM    142  H   THR B  10      -1.940   4.065   4.811  1.00  0.00           H  
ATOM    143  HA  THR B  10      -1.642   6.843   5.758  1.00  0.00           H  
ATOM    144  HB  THR B  10      -0.532   7.248   3.499  1.00  0.00           H  
ATOM    145  HG1 THR B  10      -0.144   4.412   3.586  1.00  0.00           H  
ATOM    146 HG21 THR B  10       1.663   6.449   4.284  1.00  0.00           H  
ATOM    147 HG22 THR B  10       0.855   5.464   5.504  1.00  0.00           H  
ATOM    148 HG23 THR B  10       0.739   7.223   5.572  1.00  0.00           H  
ATOM    149  N   TRP B  11      -3.678   5.499   3.696  1.00  0.00           N  
ATOM    150  CA  TRP B  11      -4.917   5.676   2.971  1.00  0.00           C  
ATOM    151  C   TRP B  11      -6.083   5.532   3.940  1.00  0.00           C  
ATOM    152  O   TRP B  11      -5.897   5.142   5.095  1.00  0.00           O  
ATOM    153  CB  TRP B  11      -5.013   4.630   1.858  1.00  0.00           C  
ATOM    154  CG  TRP B  11      -5.912   5.010   0.714  1.00  0.00           C  
ATOM    155  CD1 TRP B  11      -7.276   4.959   0.673  1.00  0.00           C  
ATOM    156  CD2 TRP B  11      -5.496   5.480  -0.573  1.00  0.00           C  
ATOM    157  NE1 TRP B  11      -7.731   5.403  -0.538  1.00  0.00           N  
ATOM    158  CE2 TRP B  11      -6.658   5.721  -1.325  1.00  0.00           C  
ATOM    159  CE3 TRP B  11      -4.254   5.729  -1.159  1.00  0.00           C  
ATOM    160  CZ2 TRP B  11      -6.612   6.200  -2.629  1.00  0.00           C  
ATOM    161  CZ3 TRP B  11      -4.209   6.201  -2.456  1.00  0.00           C  
ATOM    162  CH2 TRP B  11      -5.382   6.434  -3.179  1.00  0.00           C  
ATOM    163  H   TRP B  11      -3.364   4.590   3.882  1.00  0.00           H  
ATOM    164  HA  TRP B  11      -4.925   6.667   2.541  1.00  0.00           H  
ATOM    165  HB2 TRP B  11      -4.032   4.470   1.457  1.00  0.00           H  
ATOM    166  HB3 TRP B  11      -5.372   3.707   2.283  1.00  0.00           H  
ATOM    167  HD1 TRP B  11      -7.895   4.633   1.491  1.00  0.00           H  
ATOM    168  HE1 TRP B  11      -8.677   5.474  -0.800  1.00  0.00           H  
ATOM    169  HE3 TRP B  11      -3.336   5.555  -0.616  1.00  0.00           H  
ATOM    170  HZ2 TRP B  11      -7.510   6.385  -3.198  1.00  0.00           H  
ATOM    171  HZ3 TRP B  11      -3.256   6.398  -2.925  1.00  0.00           H  
ATOM    172  HH2 TRP B  11      -5.303   6.802  -4.192  1.00  0.00           H  
ATOM    173  N   SER B  12      -7.272   5.832   3.466  1.00  0.00           N  
ATOM    174  CA  SER B  12      -8.471   5.744   4.284  1.00  0.00           C  
ATOM    175  C   SER B  12      -9.707   5.589   3.406  1.00  0.00           C  
ATOM    176  O   SER B  12      -9.908   6.354   2.463  1.00  0.00           O  
ATOM    177  CB  SER B  12      -8.588   6.988   5.169  1.00  0.00           C  
ATOM    178  OG  SER B  12      -8.390   8.174   4.415  1.00  0.00           O  
ATOM    179  H   SER B  12      -7.349   6.113   2.530  1.00  0.00           H  
ATOM    180  HA  SER B  12      -8.379   4.872   4.913  1.00  0.00           H  
ATOM    181  HB2 SER B  12      -9.569   7.020   5.615  1.00  0.00           H  
ATOM    182  HB3 SER B  12      -7.840   6.943   5.949  1.00  0.00           H  
ATOM    183  HG  SER B  12      -9.118   8.281   3.788  1.00  0.00           H  
ATOM    184  N   GLY B  13     -10.524   4.591   3.713  1.00  0.00           N  
ATOM    185  CA  GLY B  13     -11.740   4.362   2.958  1.00  0.00           C  
ATOM    186  C   GLY B  13     -11.475   3.766   1.591  1.00  0.00           C  
ATOM    187  O   GLY B  13     -10.516   3.014   1.409  1.00  0.00           O  
ATOM    188  H   GLY B  13     -10.301   4.002   4.466  1.00  0.00           H  
ATOM    189  HA2 GLY B  13     -12.373   3.689   3.514  1.00  0.00           H  
ATOM    190  HA3 GLY B  13     -12.256   5.302   2.834  1.00  0.00           H  
ATOM    191  N   VAL B  14     -12.325   4.105   0.632  1.00  0.00           N  
ATOM    192  CA  VAL B  14     -12.213   3.591  -0.715  1.00  0.00           C  
ATOM    193  C   VAL B  14     -11.044   4.251  -1.439  1.00  0.00           C  
ATOM    194  O   VAL B  14     -10.768   5.440  -1.247  1.00  0.00           O  
ATOM    195  CB  VAL B  14     -13.523   3.835  -1.491  1.00  0.00           C  
ATOM    196  CG1 VAL B  14     -13.441   3.256  -2.887  1.00  0.00           C  
ATOM    197  CG2 VAL B  14     -14.705   3.245  -0.738  1.00  0.00           C  
ATOM    198  H   VAL B  14     -13.047   4.733   0.832  1.00  0.00           H  
ATOM    199  HA  VAL B  14     -12.041   2.526  -0.658  1.00  0.00           H  
ATOM    200  HB  VAL B  14     -13.675   4.901  -1.575  1.00  0.00           H  
ATOM    201 HG11 VAL B  14     -13.249   2.197  -2.822  1.00  0.00           H  
ATOM    202 HG12 VAL B  14     -12.641   3.739  -3.425  1.00  0.00           H  
ATOM    203 HG13 VAL B  14     -14.375   3.424  -3.398  1.00  0.00           H  
ATOM    204 HG21 VAL B  14     -15.614   3.431  -1.290  1.00  0.00           H  
ATOM    205 HG22 VAL B  14     -14.777   3.703   0.237  1.00  0.00           H  
ATOM    206 HG23 VAL B  14     -14.566   2.181  -0.625  1.00  0.00           H  
ATOM    207  N   CYS B  15     -10.343   3.474  -2.247  1.00  0.00           N  
ATOM    208  CA  CYS B  15      -9.173   3.969  -2.949  1.00  0.00           C  
ATOM    209  C   CYS B  15      -9.529   4.414  -4.364  1.00  0.00           C  
ATOM    210  O   CYS B  15     -10.644   4.175  -4.834  1.00  0.00           O  
ATOM    211  CB  CYS B  15      -8.104   2.883  -3.010  1.00  0.00           C  
ATOM    212  SG  CYS B  15      -8.501   1.558  -4.192  1.00  0.00           S  
ATOM    213  H   CYS B  15     -10.619   2.537  -2.372  1.00  0.00           H  
ATOM    214  HA  CYS B  15      -8.785   4.814  -2.403  1.00  0.00           H  
ATOM    215  HB2 CYS B  15      -7.163   3.324  -3.301  1.00  0.00           H  
ATOM    216  HB3 CYS B  15      -8.000   2.433  -2.033  1.00  0.00           H  
ATOM    217  N   GLY B  16      -8.587   5.061  -5.039  1.00  0.00           N  
ATOM    218  CA  GLY B  16      -8.795   5.434  -6.423  1.00  0.00           C  
ATOM    219  C   GLY B  16      -8.605   4.255  -7.352  1.00  0.00           C  
ATOM    220  O   GLY B  16      -9.544   3.821  -8.025  1.00  0.00           O  
ATOM    221  H   GLY B  16      -7.750   5.296  -4.591  1.00  0.00           H  
ATOM    222  HA2 GLY B  16      -9.798   5.815  -6.538  1.00  0.00           H  
ATOM    223  HA3 GLY B  16      -8.090   6.207  -6.693  1.00  0.00           H  
ATOM    224  N   ASN B  17      -7.390   3.722  -7.370  1.00  0.00           N  
ATOM    225  CA  ASN B  17      -7.062   2.585  -8.217  1.00  0.00           C  
ATOM    226  C   ASN B  17      -5.900   1.800  -7.624  1.00  0.00           C  
ATOM    227  O   ASN B  17      -5.229   2.287  -6.708  1.00  0.00           O  
ATOM    228  CB  ASN B  17      -6.720   3.045  -9.639  1.00  0.00           C  
ATOM    229  CG  ASN B  17      -5.450   3.865  -9.714  1.00  0.00           C  
ATOM    230  OD1 ASN B  17      -4.351   3.328  -9.858  1.00  0.00           O  
ATOM    231  ND2 ASN B  17      -5.593   5.176  -9.630  1.00  0.00           N  
ATOM    232  H   ASN B  17      -6.695   4.096  -6.791  1.00  0.00           H  
ATOM    233  HA  ASN B  17      -7.930   1.942  -8.255  1.00  0.00           H  
ATOM    234  HB2 ASN B  17      -6.606   2.182 -10.276  1.00  0.00           H  
ATOM    235  HB3 ASN B  17      -7.529   3.654 -10.007  1.00  0.00           H  
ATOM    236 HD21 ASN B  17      -6.502   5.538  -9.523  1.00  0.00           H  
ATOM    237 HD22 ASN B  17      -4.792   5.735  -9.688  1.00  0.00           H  
ATOM    238  N   ASN B  18      -5.666   0.601  -8.144  1.00  0.00           N  
ATOM    239  CA  ASN B  18      -4.637  -0.295  -7.613  1.00  0.00           C  
ATOM    240  C   ASN B  18      -3.272   0.381  -7.553  1.00  0.00           C  
ATOM    241  O   ASN B  18      -2.616   0.372  -6.511  1.00  0.00           O  
ATOM    242  CB  ASN B  18      -4.539  -1.569  -8.460  1.00  0.00           C  
ATOM    243  CG  ASN B  18      -5.769  -2.450  -8.347  1.00  0.00           C  
ATOM    244  OD1 ASN B  18      -6.440  -2.472  -7.316  1.00  0.00           O  
ATOM    245  ND2 ASN B  18      -6.071  -3.186  -9.403  1.00  0.00           N  
ATOM    246  H   ASN B  18      -6.208   0.302  -8.908  1.00  0.00           H  
ATOM    247  HA  ASN B  18      -4.929  -0.569  -6.611  1.00  0.00           H  
ATOM    248  HB2 ASN B  18      -4.413  -1.295  -9.496  1.00  0.00           H  
ATOM    249  HB3 ASN B  18      -3.680  -2.140  -8.139  1.00  0.00           H  
ATOM    250 HD21 ASN B  18      -5.490  -3.124 -10.194  1.00  0.00           H  
ATOM    251 HD22 ASN B  18      -6.863  -3.761  -9.358  1.00  0.00           H  
ATOM    252  N   GLY B  19      -2.858   0.983  -8.658  1.00  0.00           N  
ATOM    253  CA  GLY B  19      -1.541   1.584  -8.726  1.00  0.00           C  
ATOM    254  C   GLY B  19      -1.403   2.816  -7.864  1.00  0.00           C  
ATOM    255  O   GLY B  19      -0.347   3.054  -7.289  1.00  0.00           O  
ATOM    256  H   GLY B  19      -3.452   1.019  -9.440  1.00  0.00           H  
ATOM    257  HA2 GLY B  19      -0.818   0.857  -8.404  1.00  0.00           H  
ATOM    258  HA3 GLY B  19      -1.332   1.848  -9.742  1.00  0.00           H  
ATOM    259  N   ALA B  20      -2.464   3.601  -7.778  1.00  0.00           N  
ATOM    260  CA  ALA B  20      -2.484   4.774  -6.906  1.00  0.00           C  
ATOM    261  C   ALA B  20      -2.324   4.341  -5.456  1.00  0.00           C  
ATOM    262  O   ALA B  20      -1.697   5.031  -4.650  1.00  0.00           O  
ATOM    263  CB  ALA B  20      -3.779   5.550  -7.091  1.00  0.00           C  
ATOM    264  H   ALA B  20      -3.257   3.389  -8.318  1.00  0.00           H  
ATOM    265  HA  ALA B  20      -1.652   5.417  -7.178  1.00  0.00           H  
ATOM    266  HB1 ALA B  20      -3.808   5.969  -8.087  1.00  0.00           H  
ATOM    267  HB2 ALA B  20      -3.834   6.345  -6.363  1.00  0.00           H  
ATOM    268  HB3 ALA B  20      -4.622   4.882  -6.964  1.00  0.00           H  
ATOM    269  N   CYS B  21      -2.900   3.189  -5.140  1.00  0.00           N  
ATOM    270  CA  CYS B  21      -2.722   2.568  -3.838  1.00  0.00           C  
ATOM    271  C   CYS B  21      -1.290   2.072  -3.694  1.00  0.00           C  
ATOM    272  O   CYS B  21      -0.627   2.333  -2.691  1.00  0.00           O  
ATOM    273  CB  CYS B  21      -3.702   1.404  -3.676  1.00  0.00           C  
ATOM    274  SG  CYS B  21      -3.440   0.392  -2.185  1.00  0.00           S  
ATOM    275  H   CYS B  21      -3.466   2.740  -5.806  1.00  0.00           H  
ATOM    276  HA  CYS B  21      -2.918   3.310  -3.079  1.00  0.00           H  
ATOM    277  HB2 CYS B  21      -4.706   1.796  -3.630  1.00  0.00           H  
ATOM    278  HB3 CYS B  21      -3.615   0.753  -4.535  1.00  0.00           H  
ATOM    279  N   ARG B  22      -0.810   1.390  -4.734  1.00  0.00           N  
ATOM    280  CA  ARG B  22       0.535   0.835  -4.741  1.00  0.00           C  
ATOM    281  C   ARG B  22       1.552   1.937  -4.495  1.00  0.00           C  
ATOM    282  O   ARG B  22       2.346   1.873  -3.561  1.00  0.00           O  
ATOM    283  CB  ARG B  22       0.797   0.175  -6.097  1.00  0.00           C  
ATOM    284  CG  ARG B  22       2.179  -0.439  -6.247  1.00  0.00           C  
ATOM    285  CD  ARG B  22       2.407  -0.914  -7.671  1.00  0.00           C  
ATOM    286  NE  ARG B  22       2.370   0.198  -8.622  1.00  0.00           N  
ATOM    287  CZ  ARG B  22       1.611   0.223  -9.718  1.00  0.00           C  
ATOM    288  NH1 ARG B  22       0.816  -0.797 -10.005  1.00  0.00           N  
ATOM    289  NH2 ARG B  22       1.639   1.276 -10.524  1.00  0.00           N  
ATOM    290  H   ARG B  22      -1.379   1.268  -5.536  1.00  0.00           H  
ATOM    291  HA  ARG B  22       0.607   0.095  -3.960  1.00  0.00           H  
ATOM    292  HB2 ARG B  22       0.066  -0.606  -6.248  1.00  0.00           H  
ATOM    293  HB3 ARG B  22       0.674   0.919  -6.871  1.00  0.00           H  
ATOM    294  HG2 ARG B  22       2.921   0.305  -6.000  1.00  0.00           H  
ATOM    295  HG3 ARG B  22       2.267  -1.281  -5.575  1.00  0.00           H  
ATOM    296  HD2 ARG B  22       3.371  -1.397  -7.729  1.00  0.00           H  
ATOM    297  HD3 ARG B  22       1.634  -1.622  -7.928  1.00  0.00           H  
ATOM    298  HE  ARG B  22       2.948   0.973  -8.429  1.00  0.00           H  
ATOM    299 HH11 ARG B  22       0.778  -1.596  -9.402  1.00  0.00           H  
ATOM    300 HH12 ARG B  22       0.245  -0.772 -10.830  1.00  0.00           H  
ATOM    301 HH21 ARG B  22       2.230   2.060 -10.313  1.00  0.00           H  
ATOM    302 HH22 ARG B  22       1.071   1.291 -11.353  1.00  0.00           H  
ATOM    303  N   ASN B  23       1.459   2.961  -5.326  1.00  0.00           N  
ATOM    304  CA  ASN B  23       2.370   4.101  -5.330  1.00  0.00           C  
ATOM    305  C   ASN B  23       2.519   4.730  -3.950  1.00  0.00           C  
ATOM    306  O   ASN B  23       3.633   5.008  -3.494  1.00  0.00           O  
ATOM    307  CB  ASN B  23       1.819   5.138  -6.307  1.00  0.00           C  
ATOM    308  CG  ASN B  23       2.615   6.424  -6.359  1.00  0.00           C  
ATOM    309  OD1 ASN B  23       3.838   6.430  -6.236  1.00  0.00           O  
ATOM    310  ND2 ASN B  23       1.907   7.529  -6.525  1.00  0.00           N  
ATOM    311  H   ASN B  23       0.729   2.952  -5.986  1.00  0.00           H  
ATOM    312  HA  ASN B  23       3.335   3.757  -5.671  1.00  0.00           H  
ATOM    313  HB2 ASN B  23       1.801   4.711  -7.291  1.00  0.00           H  
ATOM    314  HB3 ASN B  23       0.806   5.380  -6.016  1.00  0.00           H  
ATOM    315 HD21 ASN B  23       0.929   7.446  -6.600  1.00  0.00           H  
ATOM    316 HD22 ASN B  23       2.378   8.383  -6.571  1.00  0.00           H  
ATOM    317  N   GLN B  24       1.395   4.969  -3.301  1.00  0.00           N  
ATOM    318  CA  GLN B  24       1.396   5.585  -1.979  1.00  0.00           C  
ATOM    319  C   GLN B  24       2.130   4.697  -0.988  1.00  0.00           C  
ATOM    320  O   GLN B  24       3.001   5.160  -0.248  1.00  0.00           O  
ATOM    321  CB  GLN B  24      -0.026   5.835  -1.492  1.00  0.00           C  
ATOM    322  CG  GLN B  24      -0.093   6.834  -0.351  1.00  0.00           C  
ATOM    323  CD  GLN B  24      -1.510   7.143   0.076  1.00  0.00           C  
ATOM    324  OE1 GLN B  24      -2.152   8.049  -0.460  1.00  0.00           O  
ATOM    325  NE2 GLN B  24      -2.004   6.403   1.052  1.00  0.00           N  
ATOM    326  H   GLN B  24       0.543   4.728  -3.725  1.00  0.00           H  
ATOM    327  HA  GLN B  24       1.916   6.528  -2.054  1.00  0.00           H  
ATOM    328  HB2 GLN B  24      -0.617   6.206  -2.311  1.00  0.00           H  
ATOM    329  HB3 GLN B  24      -0.448   4.902  -1.149  1.00  0.00           H  
ATOM    330  HG2 GLN B  24       0.439   6.429   0.495  1.00  0.00           H  
ATOM    331  HG3 GLN B  24       0.380   7.752  -0.667  1.00  0.00           H  
ATOM    332 HE21 GLN B  24      -1.432   5.703   1.443  1.00  0.00           H  
ATOM    333 HE22 GLN B  24      -2.917   6.582   1.349  1.00  0.00           H  
ATOM    334  N   CYS B  25       1.773   3.422  -0.995  1.00  0.00           N  
ATOM    335  CA  CYS B  25       2.435   2.423  -0.163  1.00  0.00           C  
ATOM    336  C   CYS B  25       3.945   2.418  -0.408  1.00  0.00           C  
ATOM    337  O   CYS B  25       4.720   2.313   0.540  1.00  0.00           O  
ATOM    338  CB  CYS B  25       1.857   1.036  -0.447  1.00  0.00           C  
ATOM    339  SG  CYS B  25       0.089   0.863  -0.041  1.00  0.00           S  
ATOM    340  H   CYS B  25       1.026   3.142  -1.572  1.00  0.00           H  
ATOM    341  HA  CYS B  25       2.256   2.671   0.878  1.00  0.00           H  
ATOM    342  HB2 CYS B  25       1.973   0.816  -1.499  1.00  0.00           H  
ATOM    343  HB3 CYS B  25       2.402   0.304   0.128  1.00  0.00           H  
ATOM    344  N   ILE B  26       4.359   2.540  -1.672  1.00  0.00           N  
ATOM    345  CA  ILE B  26       5.780   2.560  -2.021  1.00  0.00           C  
ATOM    346  C   ILE B  26       6.498   3.664  -1.263  1.00  0.00           C  
ATOM    347  O   ILE B  26       7.419   3.422  -0.485  1.00  0.00           O  
ATOM    348  CB  ILE B  26       6.021   2.825  -3.527  1.00  0.00           C  
ATOM    349  CG1 ILE B  26       5.103   1.992  -4.415  1.00  0.00           C  
ATOM    350  CG2 ILE B  26       7.474   2.548  -3.879  1.00  0.00           C  
ATOM    351  CD1 ILE B  26       5.173   0.512  -4.154  1.00  0.00           C  
ATOM    352  H   ILE B  26       3.693   2.610  -2.389  1.00  0.00           H  
ATOM    353  HA  ILE B  26       6.212   1.604  -1.762  1.00  0.00           H  
ATOM    354  HB  ILE B  26       5.830   3.870  -3.711  1.00  0.00           H  
ATOM    355 HG12 ILE B  26       4.082   2.304  -4.256  1.00  0.00           H  
ATOM    356 HG13 ILE B  26       5.366   2.158  -5.451  1.00  0.00           H  
ATOM    357 HG21 ILE B  26       8.112   3.194  -3.298  1.00  0.00           H  
ATOM    358 HG22 ILE B  26       7.631   2.733  -4.930  1.00  0.00           H  
ATOM    359 HG23 ILE B  26       7.706   1.517  -3.657  1.00  0.00           H  
ATOM    360 HD11 ILE B  26       4.480   0.006  -4.803  1.00  0.00           H  
ATOM    361 HD12 ILE B  26       4.910   0.325  -3.124  1.00  0.00           H  
ATOM    362 HD13 ILE B  26       6.174   0.161  -4.343  1.00  0.00           H  
ATOM    363  N   ARG B  27       6.048   4.878  -1.499  1.00  0.00           N  
ATOM    364  CA  ARG B  27       6.718   6.067  -0.995  1.00  0.00           C  
ATOM    365  C   ARG B  27       6.523   6.235   0.503  1.00  0.00           C  
ATOM    366  O   ARG B  27       7.487   6.311   1.263  1.00  0.00           O  
ATOM    367  CB  ARG B  27       6.185   7.303  -1.716  1.00  0.00           C  
ATOM    368  CG  ARG B  27       6.266   7.190  -3.224  1.00  0.00           C  
ATOM    369  CD  ARG B  27       5.577   8.355  -3.912  1.00  0.00           C  
ATOM    370  NE  ARG B  27       4.119   8.254  -3.823  1.00  0.00           N  
ATOM    371  CZ  ARG B  27       3.316   9.257  -3.459  1.00  0.00           C  
ATOM    372  NH1 ARG B  27       3.823  10.437  -3.120  1.00  0.00           N  
ATOM    373  NH2 ARG B  27       1.999   9.081  -3.443  1.00  0.00           N  
ATOM    374  H   ARG B  27       5.232   4.978  -2.041  1.00  0.00           H  
ATOM    375  HA  ARG B  27       7.773   5.969  -1.203  1.00  0.00           H  
ATOM    376  HB2 ARG B  27       5.151   7.452  -1.440  1.00  0.00           H  
ATOM    377  HB3 ARG B  27       6.760   8.164  -1.409  1.00  0.00           H  
ATOM    378  HG2 ARG B  27       7.304   7.168  -3.522  1.00  0.00           H  
ATOM    379  HG3 ARG B  27       5.781   6.271  -3.517  1.00  0.00           H  
ATOM    380  HD2 ARG B  27       5.895   9.273  -3.442  1.00  0.00           H  
ATOM    381  HD3 ARG B  27       5.864   8.364  -4.953  1.00  0.00           H  
ATOM    382  HE  ARG B  27       3.716   7.389  -4.069  1.00  0.00           H  
ATOM    383 HH11 ARG B  27       4.815  10.587  -3.137  1.00  0.00           H  
ATOM    384 HH12 ARG B  27       3.215  11.187  -2.846  1.00  0.00           H  
ATOM    385 HH21 ARG B  27       1.599   8.198  -3.706  1.00  0.00           H  
ATOM    386 HH22 ARG B  27       1.392   9.834  -3.168  1.00  0.00           H  
ATOM    387  N   LEU B  28       5.268   6.275   0.916  1.00  0.00           N  
ATOM    388  CA  LEU B  28       4.924   6.662   2.280  1.00  0.00           C  
ATOM    389  C   LEU B  28       5.072   5.515   3.275  1.00  0.00           C  
ATOM    390  O   LEU B  28       5.407   5.742   4.436  1.00  0.00           O  
ATOM    391  CB  LEU B  28       3.498   7.214   2.334  1.00  0.00           C  
ATOM    392  CG  LEU B  28       3.241   8.450   1.466  1.00  0.00           C  
ATOM    393  CD1 LEU B  28       1.819   8.952   1.656  1.00  0.00           C  
ATOM    394  CD2 LEU B  28       4.240   9.549   1.787  1.00  0.00           C  
ATOM    395  H   LEU B  28       4.549   6.041   0.283  1.00  0.00           H  
ATOM    396  HA  LEU B  28       5.603   7.448   2.571  1.00  0.00           H  
ATOM    397  HB2 LEU B  28       2.821   6.433   2.021  1.00  0.00           H  
ATOM    398  HB3 LEU B  28       3.274   7.471   3.359  1.00  0.00           H  
ATOM    399  HG  LEU B  28       3.362   8.181   0.426  1.00  0.00           H  
ATOM    400 HD11 LEU B  28       1.122   8.178   1.369  1.00  0.00           H  
ATOM    401 HD12 LEU B  28       1.659   9.823   1.039  1.00  0.00           H  
ATOM    402 HD13 LEU B  28       1.662   9.210   2.693  1.00  0.00           H  
ATOM    403 HD21 LEU B  28       4.195   9.780   2.841  1.00  0.00           H  
ATOM    404 HD22 LEU B  28       3.996  10.432   1.215  1.00  0.00           H  
ATOM    405 HD23 LEU B  28       5.236   9.217   1.531  1.00  0.00           H  
ATOM    406  N   GLU B  29       4.824   4.288   2.837  1.00  0.00           N  
ATOM    407  CA  GLU B  29       4.882   3.150   3.750  1.00  0.00           C  
ATOM    408  C   GLU B  29       6.040   2.225   3.418  1.00  0.00           C  
ATOM    409  O   GLU B  29       6.184   1.153   4.005  1.00  0.00           O  
ATOM    410  CB  GLU B  29       3.555   2.394   3.743  1.00  0.00           C  
ATOM    411  CG  GLU B  29       2.412   3.253   4.245  1.00  0.00           C  
ATOM    412  CD  GLU B  29       1.178   2.462   4.614  1.00  0.00           C  
ATOM    413  OE1 GLU B  29       1.278   1.568   5.484  1.00  0.00           O  
ATOM    414  OE2 GLU B  29       0.094   2.762   4.078  1.00  0.00           O  
ATOM    415  H   GLU B  29       4.595   4.143   1.895  1.00  0.00           H  
ATOM    416  HA  GLU B  29       5.044   3.545   4.740  1.00  0.00           H  
ATOM    417  HB2 GLU B  29       3.334   2.071   2.734  1.00  0.00           H  
ATOM    418  HB3 GLU B  29       3.634   1.529   4.376  1.00  0.00           H  
ATOM    419  HG2 GLU B  29       2.745   3.791   5.121  1.00  0.00           H  
ATOM    420  HG3 GLU B  29       2.154   3.960   3.470  1.00  0.00           H  
ATOM    421  N   LYS B  30       6.858   2.667   2.472  1.00  0.00           N  
ATOM    422  CA  LYS B  30       8.064   1.947   2.061  1.00  0.00           C  
ATOM    423  C   LYS B  30       7.742   0.514   1.638  1.00  0.00           C  
ATOM    424  O   LYS B  30       8.525  -0.410   1.871  1.00  0.00           O  
ATOM    425  CB  LYS B  30       9.105   1.953   3.185  1.00  0.00           C  
ATOM    426  CG  LYS B  30       9.560   3.348   3.585  1.00  0.00           C  
ATOM    427  CD  LYS B  30      10.643   3.300   4.652  1.00  0.00           C  
ATOM    428  CE  LYS B  30      11.085   4.695   5.065  1.00  0.00           C  
ATOM    429  NZ  LYS B  30       9.998   5.447   5.743  1.00  0.00           N  
ATOM    430  H   LYS B  30       6.638   3.512   2.031  1.00  0.00           H  
ATOM    431  HA  LYS B  30       8.474   2.466   1.207  1.00  0.00           H  
ATOM    432  HB2 LYS B  30       8.683   1.472   4.055  1.00  0.00           H  
ATOM    433  HB3 LYS B  30       9.972   1.394   2.861  1.00  0.00           H  
ATOM    434  HG2 LYS B  30       9.949   3.853   2.715  1.00  0.00           H  
ATOM    435  HG3 LYS B  30       8.711   3.895   3.970  1.00  0.00           H  
ATOM    436  HD2 LYS B  30      10.256   2.785   5.518  1.00  0.00           H  
ATOM    437  HD3 LYS B  30      11.494   2.763   4.262  1.00  0.00           H  
ATOM    438  HE2 LYS B  30      11.924   4.609   5.740  1.00  0.00           H  
ATOM    439  HE3 LYS B  30      11.390   5.239   4.183  1.00  0.00           H  
ATOM    440  HZ1 LYS B  30      10.315   6.410   5.972  1.00  0.00           H  
ATOM    441  HZ2 LYS B  30       9.726   4.968   6.623  1.00  0.00           H  
ATOM    442  HZ3 LYS B  30       9.163   5.509   5.127  1.00  0.00           H  
ATOM    443  N   ALA B  31       6.584   0.341   1.019  1.00  0.00           N  
ATOM    444  CA  ALA B  31       6.168  -0.956   0.516  1.00  0.00           C  
ATOM    445  C   ALA B  31       6.767  -1.192  -0.861  1.00  0.00           C  
ATOM    446  O   ALA B  31       7.082  -0.246  -1.581  1.00  0.00           O  
ATOM    447  CB  ALA B  31       4.649  -1.034   0.459  1.00  0.00           C  
ATOM    448  H   ALA B  31       5.992   1.116   0.890  1.00  0.00           H  
ATOM    449  HA  ALA B  31       6.526  -1.715   1.196  1.00  0.00           H  
ATOM    450  HB1 ALA B  31       4.350  -2.035   0.185  1.00  0.00           H  
ATOM    451  HB2 ALA B  31       4.281  -0.336  -0.277  1.00  0.00           H  
ATOM    452  HB3 ALA B  31       4.235  -0.788   1.428  1.00  0.00           H  
ATOM    453  N   ARG B  32       6.950  -2.454  -1.214  1.00  0.00           N  
ATOM    454  CA  ARG B  32       7.525  -2.808  -2.497  1.00  0.00           C  
ATOM    455  C   ARG B  32       6.444  -2.920  -3.560  1.00  0.00           C  
ATOM    456  O   ARG B  32       6.694  -2.700  -4.742  1.00  0.00           O  
ATOM    457  CB  ARG B  32       8.271  -4.128  -2.369  1.00  0.00           C  
ATOM    458  CG  ARG B  32       9.326  -4.117  -1.277  1.00  0.00           C  
ATOM    459  CD  ARG B  32      10.343  -3.004  -1.478  1.00  0.00           C  
ATOM    460  NE  ARG B  32      11.004  -3.077  -2.777  1.00  0.00           N  
ATOM    461  CZ  ARG B  32      11.723  -2.085  -3.297  1.00  0.00           C  
ATOM    462  NH1 ARG B  32      11.885  -0.955  -2.622  1.00  0.00           N  
ATOM    463  NH2 ARG B  32      12.276  -2.226  -4.494  1.00  0.00           N  
ATOM    464  H   ARG B  32       6.711  -3.169  -0.589  1.00  0.00           H  
ATOM    465  HA  ARG B  32       8.220  -2.033  -2.780  1.00  0.00           H  
ATOM    466  HB2 ARG B  32       7.561  -4.911  -2.148  1.00  0.00           H  
ATOM    467  HB3 ARG B  32       8.751  -4.345  -3.306  1.00  0.00           H  
ATOM    468  HG2 ARG B  32       8.837  -3.971  -0.326  1.00  0.00           H  
ATOM    469  HG3 ARG B  32       9.835  -5.065  -1.276  1.00  0.00           H  
ATOM    470  HD2 ARG B  32       9.836  -2.055  -1.398  1.00  0.00           H  
ATOM    471  HD3 ARG B  32      11.090  -3.076  -0.702  1.00  0.00           H  
ATOM    472  HE  ARG B  32      10.903  -3.912  -3.291  1.00  0.00           H  
ATOM    473 HH11 ARG B  32      11.469  -0.842  -1.716  1.00  0.00           H  
ATOM    474 HH12 ARG B  32      12.426  -0.205  -3.015  1.00  0.00           H  
ATOM    475 HH21 ARG B  32      12.158  -3.079  -5.007  1.00  0.00           H  
ATOM    476 HH22 ARG B  32      12.816  -1.477  -4.891  1.00  0.00           H  
ATOM    477  N   HIS B  33       5.244  -3.263  -3.126  1.00  0.00           N  
ATOM    478  CA  HIS B  33       4.110  -3.398  -4.024  1.00  0.00           C  
ATOM    479  C   HIS B  33       2.828  -3.030  -3.275  1.00  0.00           C  
ATOM    480  O   HIS B  33       2.860  -2.816  -2.066  1.00  0.00           O  
ATOM    481  CB  HIS B  33       4.052  -4.838  -4.573  1.00  0.00           C  
ATOM    482  CG  HIS B  33       2.968  -5.087  -5.582  1.00  0.00           C  
ATOM    483  ND1 HIS B  33       2.998  -4.574  -6.860  1.00  0.00           N  
ATOM    484  CD2 HIS B  33       1.808  -5.784  -5.490  1.00  0.00           C  
ATOM    485  CE1 HIS B  33       1.907  -4.935  -7.505  1.00  0.00           C  
ATOM    486  NE2 HIS B  33       1.171  -5.670  -6.697  1.00  0.00           N  
ATOM    487  H   HIS B  33       5.116  -3.431  -2.167  1.00  0.00           H  
ATOM    488  HA  HIS B  33       4.247  -2.709  -4.844  1.00  0.00           H  
ATOM    489  HB2 HIS B  33       4.994  -5.065  -5.048  1.00  0.00           H  
ATOM    490  HB3 HIS B  33       3.903  -5.521  -3.749  1.00  0.00           H  
ATOM    491  HD1 HIS B  33       3.725  -4.036  -7.247  1.00  0.00           H  
ATOM    492  HD2 HIS B  33       1.454  -6.327  -4.625  1.00  0.00           H  
ATOM    493  HE1 HIS B  33       1.659  -4.667  -8.520  1.00  0.00           H  
ATOM    494  HE2 HIS B  33       0.345  -6.140  -6.955  1.00  0.00           H  
ATOM    495  N   GLY B  34       1.721  -2.924  -3.992  1.00  0.00           N  
ATOM    496  CA  GLY B  34       0.441  -2.678  -3.364  1.00  0.00           C  
ATOM    497  C   GLY B  34      -0.683  -2.804  -4.359  1.00  0.00           C  
ATOM    498  O   GLY B  34      -0.456  -2.674  -5.562  1.00  0.00           O  
ATOM    499  H   GLY B  34       1.771  -3.002  -4.967  1.00  0.00           H  
ATOM    500  HA2 GLY B  34       0.294  -3.398  -2.574  1.00  0.00           H  
ATOM    501  HA3 GLY B  34       0.428  -1.688  -2.942  1.00  0.00           H  
ATOM    502  N   SER B  35      -1.884  -3.075  -3.873  1.00  0.00           N  
ATOM    503  CA  SER B  35      -3.039  -3.267  -4.732  1.00  0.00           C  
ATOM    504  C   SER B  35      -4.318  -3.108  -3.923  1.00  0.00           C  
ATOM    505  O   SER B  35      -4.426  -3.622  -2.809  1.00  0.00           O  
ATOM    506  CB  SER B  35      -3.008  -4.660  -5.378  1.00  0.00           C  
ATOM    507  OG  SER B  35      -1.855  -4.828  -6.189  1.00  0.00           O  
ATOM    508  H   SER B  35      -2.006  -3.136  -2.896  1.00  0.00           H  
ATOM    509  HA  SER B  35      -3.014  -2.514  -5.504  1.00  0.00           H  
ATOM    510  HB2 SER B  35      -2.997  -5.412  -4.605  1.00  0.00           H  
ATOM    511  HB3 SER B  35      -3.887  -4.788  -5.992  1.00  0.00           H  
ATOM    512  HG  SER B  35      -1.384  -3.984  -6.253  1.00  0.00           H  
ATOM    513  N   CYS B  36      -5.271  -2.373  -4.473  1.00  0.00           N  
ATOM    514  CA  CYS B  36      -6.565  -2.239  -3.863  1.00  0.00           C  
ATOM    515  C   CYS B  36      -7.293  -3.571  -3.894  1.00  0.00           C  
ATOM    516  O   CYS B  36      -7.244  -4.295  -4.889  1.00  0.00           O  
ATOM    517  CB  CYS B  36      -7.372  -1.186  -4.597  1.00  0.00           C  
ATOM    518  SG  CYS B  36      -6.776   0.514  -4.374  1.00  0.00           S  
ATOM    519  H   CYS B  36      -5.105  -1.913  -5.312  1.00  0.00           H  
ATOM    520  HA  CYS B  36      -6.427  -1.933  -2.838  1.00  0.00           H  
ATOM    521  HB2 CYS B  36      -7.354  -1.402  -5.654  1.00  0.00           H  
ATOM    522  HB3 CYS B  36      -8.380  -1.226  -4.249  1.00  0.00           H  
ATOM    523  N   ASN B  37      -7.960  -3.882  -2.808  1.00  0.00           N  
ATOM    524  CA  ASN B  37      -8.620  -5.162  -2.654  1.00  0.00           C  
ATOM    525  C   ASN B  37     -10.118  -4.965  -2.506  1.00  0.00           C  
ATOM    526  O   ASN B  37     -10.591  -3.840  -2.355  1.00  0.00           O  
ATOM    527  CB  ASN B  37      -8.062  -5.867  -1.420  1.00  0.00           C  
ATOM    528  CG  ASN B  37      -8.397  -5.143  -0.136  1.00  0.00           C  
ATOM    529  OD1 ASN B  37      -8.644  -3.938  -0.119  1.00  0.00           O  
ATOM    530  ND2 ASN B  37      -8.377  -5.865   0.957  1.00  0.00           N  
ATOM    531  H   ASN B  37      -8.015  -3.226  -2.075  1.00  0.00           H  
ATOM    532  HA  ASN B  37      -8.421  -5.760  -3.530  1.00  0.00           H  
ATOM    533  HB2 ASN B  37      -8.467  -6.865  -1.363  1.00  0.00           H  
ATOM    534  HB3 ASN B  37      -6.985  -5.922  -1.499  1.00  0.00           H  
ATOM    535 HD21 ASN B  37      -8.170  -6.822   0.884  1.00  0.00           H  
ATOM    536 HD22 ASN B  37      -8.521  -5.404   1.799  1.00  0.00           H  
ATOM    537  N   TYR B  38     -10.869  -6.049  -2.564  1.00  0.00           N  
ATOM    538  CA  TYR B  38     -12.296  -5.974  -2.334  1.00  0.00           C  
ATOM    539  C   TYR B  38     -12.652  -6.634  -1.006  1.00  0.00           C  
ATOM    540  O   TYR B  38     -13.325  -7.667  -0.965  1.00  0.00           O  
ATOM    541  CB  TYR B  38     -13.076  -6.612  -3.492  1.00  0.00           C  
ATOM    542  CG  TYR B  38     -14.586  -6.489  -3.372  1.00  0.00           C  
ATOM    543  CD1 TYR B  38     -15.179  -5.439  -2.672  1.00  0.00           C  
ATOM    544  CD2 TYR B  38     -15.420  -7.431  -3.959  1.00  0.00           C  
ATOM    545  CE1 TYR B  38     -16.553  -5.339  -2.565  1.00  0.00           C  
ATOM    546  CE2 TYR B  38     -16.793  -7.335  -3.856  1.00  0.00           C  
ATOM    547  CZ  TYR B  38     -17.355  -6.288  -3.159  1.00  0.00           C  
ATOM    548  OH  TYR B  38     -18.723  -6.193  -3.058  1.00  0.00           O  
ATOM    549  H   TYR B  38     -10.457  -6.916  -2.772  1.00  0.00           H  
ATOM    550  HA  TYR B  38     -12.556  -4.928  -2.275  1.00  0.00           H  
ATOM    551  HB2 TYR B  38     -12.782  -6.138  -4.416  1.00  0.00           H  
ATOM    552  HB3 TYR B  38     -12.833  -7.664  -3.541  1.00  0.00           H  
ATOM    553  HD1 TYR B  38     -14.551  -4.696  -2.208  1.00  0.00           H  
ATOM    554  HD2 TYR B  38     -14.981  -8.252  -4.504  1.00  0.00           H  
ATOM    555  HE1 TYR B  38     -16.993  -4.520  -2.015  1.00  0.00           H  
ATOM    556  HE2 TYR B  38     -17.422  -8.079  -4.320  1.00  0.00           H  
ATOM    557  HH  TYR B  38     -19.084  -7.053  -2.801  1.00  0.00           H  
ATOM    558  N   VAL B  39     -12.159  -6.056   0.080  1.00  0.00           N  
ATOM    559  CA  VAL B  39     -12.635  -6.425   1.396  1.00  0.00           C  
ATOM    560  C   VAL B  39     -14.009  -5.793   1.617  1.00  0.00           C  
ATOM    561  O   VAL B  39     -14.131  -4.635   2.024  1.00  0.00           O  
ATOM    562  CB  VAL B  39     -11.637  -6.024   2.513  1.00  0.00           C  
ATOM    563  CG1 VAL B  39     -11.206  -4.572   2.381  1.00  0.00           C  
ATOM    564  CG2 VAL B  39     -12.229  -6.285   3.893  1.00  0.00           C  
ATOM    565  H   VAL B  39     -11.455  -5.376  -0.005  1.00  0.00           H  
ATOM    566  HA  VAL B  39     -12.746  -7.501   1.410  1.00  0.00           H  
ATOM    567  HB  VAL B  39     -10.755  -6.640   2.409  1.00  0.00           H  
ATOM    568 HG11 VAL B  39     -10.526  -4.323   3.184  1.00  0.00           H  
ATOM    569 HG12 VAL B  39     -12.074  -3.933   2.434  1.00  0.00           H  
ATOM    570 HG13 VAL B  39     -10.710  -4.428   1.433  1.00  0.00           H  
ATOM    571 HG21 VAL B  39     -13.126  -5.697   4.016  1.00  0.00           H  
ATOM    572 HG22 VAL B  39     -11.511  -6.009   4.652  1.00  0.00           H  
ATOM    573 HG23 VAL B  39     -12.470  -7.334   3.990  1.00  0.00           H  
ATOM    574  N   PHE B  40     -15.039  -6.565   1.287  1.00  0.00           N  
ATOM    575  CA  PHE B  40     -16.424  -6.110   1.344  1.00  0.00           C  
ATOM    576  C   PHE B  40     -16.706  -5.387   2.663  1.00  0.00           C  
ATOM    577  O   PHE B  40     -16.280  -5.836   3.729  1.00  0.00           O  
ATOM    578  CB  PHE B  40     -17.357  -7.316   1.166  1.00  0.00           C  
ATOM    579  CG  PHE B  40     -18.824  -6.986   1.135  1.00  0.00           C  
ATOM    580  CD1 PHE B  40     -19.419  -6.525  -0.027  1.00  0.00           C  
ATOM    581  CD2 PHE B  40     -19.608  -7.149   2.264  1.00  0.00           C  
ATOM    582  CE1 PHE B  40     -20.769  -6.233  -0.062  1.00  0.00           C  
ATOM    583  CE2 PHE B  40     -20.957  -6.857   2.236  1.00  0.00           C  
ATOM    584  CZ  PHE B  40     -21.539  -6.398   1.072  1.00  0.00           C  
ATOM    585  H   PHE B  40     -14.858  -7.486   0.995  1.00  0.00           H  
ATOM    586  HA  PHE B  40     -16.579  -5.423   0.528  1.00  0.00           H  
ATOM    587  HB2 PHE B  40     -17.114  -7.810   0.237  1.00  0.00           H  
ATOM    588  HB3 PHE B  40     -17.191  -8.004   1.980  1.00  0.00           H  
ATOM    589  HD1 PHE B  40     -18.817  -6.394  -0.915  1.00  0.00           H  
ATOM    590  HD2 PHE B  40     -19.153  -7.508   3.172  1.00  0.00           H  
ATOM    591  HE1 PHE B  40     -21.221  -5.873  -0.975  1.00  0.00           H  
ATOM    592  HE2 PHE B  40     -21.557  -6.988   3.125  1.00  0.00           H  
ATOM    593  HZ  PHE B  40     -22.594  -6.171   1.048  1.00  0.00           H  
ATOM    594  N   PRO B  41     -17.445  -4.269   2.615  1.00  0.00           N  
ATOM    595  CA  PRO B  41     -18.080  -3.758   1.404  1.00  0.00           C  
ATOM    596  C   PRO B  41     -17.327  -2.611   0.719  1.00  0.00           C  
ATOM    597  O   PRO B  41     -17.948  -1.766   0.072  1.00  0.00           O  
ATOM    598  CB  PRO B  41     -19.388  -3.238   1.980  1.00  0.00           C  
ATOM    599  CG  PRO B  41     -19.003  -2.667   3.310  1.00  0.00           C  
ATOM    600  CD  PRO B  41     -17.767  -3.413   3.767  1.00  0.00           C  
ATOM    601  HA  PRO B  41     -18.287  -4.542   0.693  1.00  0.00           H  
ATOM    602  HB2 PRO B  41     -19.801  -2.483   1.326  1.00  0.00           H  
ATOM    603  HB3 PRO B  41     -20.089  -4.053   2.088  1.00  0.00           H  
ATOM    604  HG2 PRO B  41     -18.783  -1.615   3.205  1.00  0.00           H  
ATOM    605  HG3 PRO B  41     -19.808  -2.811   4.016  1.00  0.00           H  
ATOM    606  HD2 PRO B  41     -16.962  -2.722   3.970  1.00  0.00           H  
ATOM    607  HD3 PRO B  41     -17.986  -4.008   4.640  1.00  0.00           H  
ATOM    608  N   ALA B  42     -16.006  -2.568   0.843  1.00  0.00           N  
ATOM    609  CA  ALA B  42     -15.248  -1.455   0.278  1.00  0.00           C  
ATOM    610  C   ALA B  42     -13.955  -1.912  -0.392  1.00  0.00           C  
ATOM    611  O   ALA B  42     -13.369  -2.926  -0.021  1.00  0.00           O  
ATOM    612  CB  ALA B  42     -14.938  -0.437   1.364  1.00  0.00           C  
ATOM    613  H   ALA B  42     -15.536  -3.286   1.321  1.00  0.00           H  
ATOM    614  HA  ALA B  42     -15.870  -0.974  -0.461  1.00  0.00           H  
ATOM    615  HB1 ALA B  42     -14.439   0.415   0.926  1.00  0.00           H  
ATOM    616  HB2 ALA B  42     -14.297  -0.887   2.107  1.00  0.00           H  
ATOM    617  HB3 ALA B  42     -15.857  -0.115   1.828  1.00  0.00           H  
ATOM    618  N   HIS B  43     -13.526  -1.156  -1.396  1.00  0.00           N  
ATOM    619  CA  HIS B  43     -12.231  -1.376  -2.025  1.00  0.00           C  
ATOM    620  C   HIS B  43     -11.169  -0.561  -1.316  1.00  0.00           C  
ATOM    621  O   HIS B  43     -10.945   0.608  -1.641  1.00  0.00           O  
ATOM    622  CB  HIS B  43     -12.258  -1.013  -3.511  1.00  0.00           C  
ATOM    623  CG  HIS B  43     -12.672  -2.143  -4.396  1.00  0.00           C  
ATOM    624  ND1 HIS B  43     -11.769  -2.929  -5.080  1.00  0.00           N  
ATOM    625  CD2 HIS B  43     -13.895  -2.624  -4.705  1.00  0.00           C  
ATOM    626  CE1 HIS B  43     -12.418  -3.845  -5.767  1.00  0.00           C  
ATOM    627  NE2 HIS B  43     -13.712  -3.684  -5.561  1.00  0.00           N  
ATOM    628  H   HIS B  43     -14.095  -0.423  -1.719  1.00  0.00           H  
ATOM    629  HA  HIS B  43     -11.989  -2.425  -1.922  1.00  0.00           H  
ATOM    630  HB2 HIS B  43     -12.954  -0.202  -3.663  1.00  0.00           H  
ATOM    631  HB3 HIS B  43     -11.272  -0.696  -3.813  1.00  0.00           H  
ATOM    632  HD1 HIS B  43     -10.792  -2.821  -5.074  1.00  0.00           H  
ATOM    633  HD2 HIS B  43     -14.842  -2.243  -4.348  1.00  0.00           H  
ATOM    634  HE1 HIS B  43     -11.968  -4.612  -6.380  1.00  0.00           H  
ATOM    635  HE2 HIS B  43     -14.423  -4.107  -6.097  1.00  0.00           H  
ATOM    636  N   LYS B  44     -10.535  -1.178  -0.335  1.00  0.00           N  
ATOM    637  CA  LYS B  44      -9.522  -0.513   0.458  1.00  0.00           C  
ATOM    638  C   LYS B  44      -8.175  -0.551  -0.238  1.00  0.00           C  
ATOM    639  O   LYS B  44      -8.005  -1.195  -1.275  1.00  0.00           O  
ATOM    640  CB  LYS B  44      -9.407  -1.194   1.816  1.00  0.00           C  
ATOM    641  CG  LYS B  44     -10.715  -1.243   2.581  1.00  0.00           C  
ATOM    642  CD  LYS B  44     -11.244   0.143   2.917  1.00  0.00           C  
ATOM    643  CE  LYS B  44     -10.335   0.878   3.892  1.00  0.00           C  
ATOM    644  NZ  LYS B  44     -10.261   0.200   5.214  1.00  0.00           N  
ATOM    645  H   LYS B  44     -10.753  -2.114  -0.135  1.00  0.00           H  
ATOM    646  HA  LYS B  44      -9.821   0.513   0.598  1.00  0.00           H  
ATOM    647  HB2 LYS B  44      -9.067  -2.209   1.668  1.00  0.00           H  
ATOM    648  HB3 LYS B  44      -8.681  -0.667   2.415  1.00  0.00           H  
ATOM    649  HG2 LYS B  44     -11.447  -1.758   1.979  1.00  0.00           H  
ATOM    650  HG3 LYS B  44     -10.557  -1.788   3.490  1.00  0.00           H  
ATOM    651  HD2 LYS B  44     -11.319   0.720   2.008  1.00  0.00           H  
ATOM    652  HD3 LYS B  44     -12.224   0.042   3.362  1.00  0.00           H  
ATOM    653  HE2 LYS B  44      -9.344   0.931   3.470  1.00  0.00           H  
ATOM    654  HE3 LYS B  44     -10.717   1.879   4.032  1.00  0.00           H  
ATOM    655  HZ1 LYS B  44     -11.214   0.080   5.612  1.00  0.00           H  
ATOM    656  HZ2 LYS B  44      -9.694   0.767   5.876  1.00  0.00           H  
ATOM    657  HZ3 LYS B  44      -9.818  -0.735   5.115  1.00  0.00           H  
ATOM    658  N   CYS B  45      -7.224   0.137   0.355  1.00  0.00           N  
ATOM    659  CA  CYS B  45      -5.868   0.156  -0.153  1.00  0.00           C  
ATOM    660  C   CYS B  45      -5.018  -0.810   0.661  1.00  0.00           C  
ATOM    661  O   CYS B  45      -4.853  -0.640   1.873  1.00  0.00           O  
ATOM    662  CB  CYS B  45      -5.293   1.574  -0.083  1.00  0.00           C  
ATOM    663  SG  CYS B  45      -3.573   1.727  -0.663  1.00  0.00           S  
ATOM    664  H   CYS B  45      -7.435   0.635   1.175  1.00  0.00           H  
ATOM    665  HA  CYS B  45      -5.892  -0.173  -1.184  1.00  0.00           H  
ATOM    666  HB2 CYS B  45      -5.900   2.228  -0.690  1.00  0.00           H  
ATOM    667  HB3 CYS B  45      -5.325   1.914   0.941  1.00  0.00           H  
ATOM    668  N   ILE B  46      -4.512  -1.840   0.004  1.00  0.00           N  
ATOM    669  CA  ILE B  46      -3.730  -2.856   0.678  1.00  0.00           C  
ATOM    670  C   ILE B  46      -2.293  -2.862   0.150  1.00  0.00           C  
ATOM    671  O   ILE B  46      -2.050  -3.123  -1.031  1.00  0.00           O  
ATOM    672  CB  ILE B  46      -4.376  -4.257   0.517  1.00  0.00           C  
ATOM    673  CG1 ILE B  46      -5.725  -4.322   1.224  1.00  0.00           C  
ATOM    674  CG2 ILE B  46      -3.458  -5.347   1.032  1.00  0.00           C  
ATOM    675  CD1 ILE B  46      -5.685  -4.001   2.695  1.00  0.00           C  
ATOM    676  H   ILE B  46      -4.658  -1.913  -0.963  1.00  0.00           H  
ATOM    677  HA  ILE B  46      -3.710  -2.612   1.730  1.00  0.00           H  
ATOM    678  HB  ILE B  46      -4.548  -4.436  -0.529  1.00  0.00           H  
ATOM    679 HG12 ILE B  46      -6.401  -3.627   0.751  1.00  0.00           H  
ATOM    680 HG13 ILE B  46      -6.122  -5.323   1.117  1.00  0.00           H  
ATOM    681 HG21 ILE B  46      -3.265  -5.190   2.083  1.00  0.00           H  
ATOM    682 HG22 ILE B  46      -2.526  -5.322   0.485  1.00  0.00           H  
ATOM    683 HG23 ILE B  46      -3.931  -6.308   0.893  1.00  0.00           H  
ATOM    684 HD11 ILE B  46      -5.388  -2.973   2.829  1.00  0.00           H  
ATOM    685 HD12 ILE B  46      -4.977  -4.653   3.184  1.00  0.00           H  
ATOM    686 HD13 ILE B  46      -6.667  -4.151   3.116  1.00  0.00           H  
ATOM    687  N   CYS B  47      -1.348  -2.552   1.031  1.00  0.00           N  
ATOM    688  CA  CYS B  47       0.061  -2.510   0.666  1.00  0.00           C  
ATOM    689  C   CYS B  47       0.657  -3.909   0.724  1.00  0.00           C  
ATOM    690  O   CYS B  47       0.210  -4.749   1.497  1.00  0.00           O  
ATOM    691  CB  CYS B  47       0.834  -1.582   1.609  1.00  0.00           C  
ATOM    692  SG  CYS B  47       0.086   0.065   1.826  1.00  0.00           S  
ATOM    693  H   CYS B  47      -1.603  -2.356   1.957  1.00  0.00           H  
ATOM    694  HA  CYS B  47       0.136  -2.135  -0.344  1.00  0.00           H  
ATOM    695  HB2 CYS B  47       0.903  -2.042   2.582  1.00  0.00           H  
ATOM    696  HB3 CYS B  47       1.832  -1.439   1.221  1.00  0.00           H  
ATOM    697  N   TYR B  48       1.648  -4.166  -0.107  1.00  0.00           N  
ATOM    698  CA  TYR B  48       2.303  -5.463  -0.135  1.00  0.00           C  
ATOM    699  C   TYR B  48       3.743  -5.357   0.338  1.00  0.00           C  
ATOM    700  O   TYR B  48       4.532  -4.568  -0.193  1.00  0.00           O  
ATOM    701  CB  TYR B  48       2.270  -6.048  -1.543  1.00  0.00           C  
ATOM    702  CG  TYR B  48       0.911  -6.547  -1.978  1.00  0.00           C  
ATOM    703  CD1 TYR B  48      -0.223  -5.766  -1.830  1.00  0.00           C  
ATOM    704  CD2 TYR B  48       0.775  -7.792  -2.562  1.00  0.00           C  
ATOM    705  CE1 TYR B  48      -1.455  -6.212  -2.245  1.00  0.00           C  
ATOM    706  CE2 TYR B  48      -0.452  -8.254  -2.978  1.00  0.00           C  
ATOM    707  CZ  TYR B  48      -1.570  -7.460  -2.819  1.00  0.00           C  
ATOM    708  OH  TYR B  48      -2.800  -7.921  -3.234  1.00  0.00           O  
ATOM    709  H   TYR B  48       1.945  -3.468  -0.732  1.00  0.00           H  
ATOM    710  HA  TYR B  48       1.765  -6.122   0.530  1.00  0.00           H  
ATOM    711  HB2 TYR B  48       2.579  -5.287  -2.245  1.00  0.00           H  
ATOM    712  HB3 TYR B  48       2.961  -6.876  -1.597  1.00  0.00           H  
ATOM    713  HD1 TYR B  48      -0.135  -4.798  -1.366  1.00  0.00           H  
ATOM    714  HD2 TYR B  48       1.646  -8.408  -2.685  1.00  0.00           H  
ATOM    715  HE1 TYR B  48      -2.318  -5.579  -2.121  1.00  0.00           H  
ATOM    716  HE2 TYR B  48      -0.528  -9.232  -3.423  1.00  0.00           H  
ATOM    717  HH  TYR B  48      -2.911  -8.834  -2.940  1.00  0.00           H  
ATOM    718  N   PHE B  49       4.078  -6.154   1.335  1.00  0.00           N  
ATOM    719  CA  PHE B  49       5.426  -6.193   1.867  1.00  0.00           C  
ATOM    720  C   PHE B  49       5.997  -7.596   1.706  1.00  0.00           C  
ATOM    721  O   PHE B  49       5.283  -8.586   1.885  1.00  0.00           O  
ATOM    722  CB  PHE B  49       5.432  -5.779   3.341  1.00  0.00           C  
ATOM    723  CG  PHE B  49       4.980  -4.361   3.565  1.00  0.00           C  
ATOM    724  CD1 PHE B  49       3.638  -4.066   3.738  1.00  0.00           C  
ATOM    725  CD2 PHE B  49       5.898  -3.323   3.593  1.00  0.00           C  
ATOM    726  CE1 PHE B  49       3.220  -2.766   3.935  1.00  0.00           C  
ATOM    727  CE2 PHE B  49       5.485  -2.020   3.792  1.00  0.00           C  
ATOM    728  CZ  PHE B  49       4.143  -1.740   3.962  1.00  0.00           C  
ATOM    729  H   PHE B  49       3.394  -6.747   1.728  1.00  0.00           H  
ATOM    730  HA  PHE B  49       6.028  -5.500   1.301  1.00  0.00           H  
ATOM    731  HB2 PHE B  49       4.773  -6.430   3.895  1.00  0.00           H  
ATOM    732  HB3 PHE B  49       6.435  -5.874   3.731  1.00  0.00           H  
ATOM    733  HD1 PHE B  49       2.913  -4.864   3.719  1.00  0.00           H  
ATOM    734  HD2 PHE B  49       6.948  -3.540   3.458  1.00  0.00           H  
ATOM    735  HE1 PHE B  49       2.171  -2.552   4.070  1.00  0.00           H  
ATOM    736  HE2 PHE B  49       6.211  -1.220   3.811  1.00  0.00           H  
ATOM    737  HZ  PHE B  49       3.817  -0.719   4.113  1.00  0.00           H  
ATOM    738  N   PRO B  50       7.281  -7.699   1.337  1.00  0.00           N  
ATOM    739  CA  PRO B  50       7.951  -8.989   1.153  1.00  0.00           C  
ATOM    740  C   PRO B  50       7.870  -9.849   2.400  1.00  0.00           C  
ATOM    741  O   PRO B  50       8.240  -9.408   3.489  1.00  0.00           O  
ATOM    742  CB  PRO B  50       9.404  -8.609   0.866  1.00  0.00           C  
ATOM    743  CG  PRO B  50       9.341  -7.213   0.362  1.00  0.00           C  
ATOM    744  CD  PRO B  50       8.185  -6.569   1.072  1.00  0.00           C  
ATOM    745  HA  PRO B  50       7.543  -9.531   0.315  1.00  0.00           H  
ATOM    746  HB2 PRO B  50       9.983  -8.675   1.777  1.00  0.00           H  
ATOM    747  HB3 PRO B  50       9.812  -9.278   0.125  1.00  0.00           H  
ATOM    748  HG2 PRO B  50      10.260  -6.695   0.595  1.00  0.00           H  
ATOM    749  HG3 PRO B  50       9.171  -7.214  -0.705  1.00  0.00           H  
ATOM    750  HD2 PRO B  50       8.512  -6.114   1.994  1.00  0.00           H  
ATOM    751  HD3 PRO B  50       7.712  -5.839   0.434  1.00  0.00           H  
ATOM    752  N   CYS B  51       7.353 -11.056   2.244  1.00  0.00           N  
ATOM    753  CA  CYS B  51       7.259 -11.989   3.357  1.00  0.00           C  
ATOM    754  C   CYS B  51       8.652 -12.415   3.803  1.00  0.00           C  
ATOM    755  O   CYS B  51       9.240 -13.311   3.159  1.00  0.00           O  
ATOM    756  CB  CYS B  51       6.434 -13.211   2.961  1.00  0.00           C  
ATOM    757  SG  CYS B  51       4.802 -12.806   2.266  1.00  0.00           S  
ATOM    758  OXT CYS B  51       9.163 -11.840   4.787  1.00  0.00           O  
ATOM    759  H   CYS B  51       7.021 -11.324   1.358  1.00  0.00           H  
ATOM    760  HA  CYS B  51       6.770 -11.482   4.175  1.00  0.00           H  
ATOM    761  HB2 CYS B  51       6.975 -13.776   2.218  1.00  0.00           H  
ATOM    762  HB3 CYS B  51       6.278 -13.830   3.833  1.00  0.00           H  
TER     763      CYS B  51                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7    9                                                 
CONECT    3    2    4   10   11                                                 
CONECT    4    3    5   12                                                      
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   13                                                      
CONECT    8    7                                                                
CONECT    9    2                                                                
CONECT   10    3                                                                
CONECT   11    3                                                                
CONECT   12    4                                                                
CONECT   13    7                                                                
CONECT   61  757                                                                
CONECT  212  518                                                                
CONECT  274  663                                                                
CONECT  339  692                                                                
CONECT  518  212                                                                
CONECT  663  274                                                                
CONECT  692  339                                                                
CONECT  757   61                                                                
MASTER       96    0    1    1    3    0    0    6  394    1   21    4          
END