HEADER    NEUROTOXIN                              09-NOV-94   1CHL              
TITLE     NMR SEQUENTIAL ASSIGNMENTS AND SOLUTION STRUCTURE OF CHLOROTOXIN, A   
TITLE    2 SMALL SCORPION TOXIN THAT BLOCKS CHLORIDE CHANNELS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHLOROTOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEIURUS QUINQUESTRIATUS;                        
SOURCE   3 ORGANISM_COMMON: EGYPTIAN SCORPION;                                  
SOURCE   4 ORGANISM_TAXID: 6883                                                 
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    7                                                                     
AUTHOR    G.LIPPENS,J.NAJIB,S.J.WODAK,A.TARTAR                                  
REVDAT   3   29-NOV-17 1CHL    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1CHL    1       VERSN                                    
REVDAT   1   07-FEB-95 1CHL    0                                                
JRNL        AUTH   G.LIPPENS,J.NAJIB,S.J.WODAK,A.TARTAR                         
JRNL        TITL   NMR SEQUENTIAL ASSIGNMENTS AND SOLUTION STRUCTURE OF         
JRNL        TITL 2 CHLOROTOXIN, A SMALL SCORPION TOXIN THAT BLOCKS CHLORIDE     
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    BIOCHEMISTRY                  V.  34    13 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7819188                                                      
JRNL        DOI    10.1021/BI00001A003                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.A.DEBIN,J.E.MAGGIO,G.R.STRICHARTZ                          
REMARK   1  TITL   PURIFICATION AND CHARACTERIZATION OF CHLORAPHYLLIN, A        
REMARK   1  TITL 2 CHLORIDE CHANNEL LIGAND FROM THE VENOM OF THE SCORPION       
REMARK   1  TITL 3 LEIURUS QUINQUESTRIATUS QUINQUESTRIATUS                      
REMARK   1  REF    AM.J.PHYSIOL.                 V. 264  C361 1993              
REMARK   1  REFN                   ISSN 0002-9513                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CHL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172330.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 7                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 PRO A   4   C   -  N   -  CD  ANGL. DEV. = -14.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   3      155.45    -44.77                                   
REMARK 500  1 PRO A   4     -162.59    -57.53                                   
REMARK 500  1 PHE A   6       40.85   -150.85                                   
REMARK 500  1 THR A   8     -160.91     49.91                                   
REMARK 500  1 ASP A   9      -44.35   -157.00                                   
REMARK 500  1 GLN A  11       58.06   -154.96                                   
REMARK 500  1 PRO A  31       40.44    -97.80                                   
REMARK 500  2 MET A   3     -172.30   -177.00                                   
REMARK 500  2 THR A   8      171.98     67.30                                   
REMARK 500  2 MET A  12      -58.30   -120.45                                   
REMARK 500  2 ARG A  25       37.09   -148.65                                   
REMARK 500  2 LYS A  27     -169.82    171.44                                   
REMARK 500  2 GLN A  32     -159.39   -145.24                                   
REMARK 500  3 CYS A   2     -120.02   -112.23                                   
REMARK 500  3 MET A   3     -154.77   -102.52                                   
REMARK 500  3 PRO A   4     -160.72   -109.07                                   
REMARK 500  3 PHE A   6     -164.62   -112.43                                   
REMARK 500  3 ASP A   9      160.75     72.22                                   
REMARK 500  3 ARG A  25       38.36   -149.19                                   
REMARK 500  3 PRO A  31       35.37    -87.39                                   
REMARK 500  3 LEU A  34     -164.71   -122.90                                   
REMARK 500  4 MET A   3      168.93     60.14                                   
REMARK 500  4 CYS A   5      177.82    -50.53                                   
REMARK 500  4 PHE A   6     -174.24     53.26                                   
REMARK 500  4 THR A   8      175.66    178.15                                   
REMARK 500  4 ASP A   9       75.39   -167.26                                   
REMARK 500  4 HIS A  10       56.98   -159.89                                   
REMARK 500  4 GLN A  11       65.25     76.28                                   
REMARK 500  4 MET A  12      -56.55   -127.68                                   
REMARK 500  4 LYS A  23       98.50    -44.25                                   
REMARK 500  4 ARG A  25       40.39   -146.99                                   
REMARK 500  4 LEU A  34     -161.30   -123.25                                   
REMARK 500  5 MET A   3      163.78     56.61                                   
REMARK 500  5 PRO A   4     -159.91   -109.98                                   
REMARK 500  5 THR A   7     -132.10     37.98                                   
REMARK 500  5 THR A   8      -94.33     48.87                                   
REMARK 500  5 ASP A   9       73.69     73.62                                   
REMARK 500  5 HIS A  10      -54.91   -139.56                                   
REMARK 500  5 GLN A  11       14.70   -145.14                                   
REMARK 500  5 LYS A  23      -83.84     67.98                                   
REMARK 500  5 LYS A  27     -159.21   -151.68                                   
REMARK 500  5 LEU A  34     -166.84   -113.67                                   
REMARK 500  5 CYS A  35     -166.69   -117.25                                   
REMARK 500  6 MET A   3      178.65     84.47                                   
REMARK 500  6 PHE A   6       84.12   -151.64                                   
REMARK 500  6 THR A   7      -78.13   -126.91                                   
REMARK 500  6 HIS A  10       59.46   -153.76                                   
REMARK 500  6 ARG A  25       39.96   -146.90                                   
REMARK 500  7 CYS A   2      -65.95   -104.66                                   
REMARK 500  7 PHE A   6       62.19   -156.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  36         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  36         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  36         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CHL A    1    36  UNP    P45639   SCXL_LEIQU       1     36             
SEQRES   1 A   36  MET CYS MET PRO CYS PHE THR THR ASP HIS GLN MET ALA          
SEQRES   2 A   36  ARG LYS CYS ASP ASP CYS CYS GLY GLY LYS GLY ARG GLY          
SEQRES   3 A   36  LYS CYS TYR GLY PRO GLN CYS LEU CYS ARG                      
HELIX    1  H1 GLN A   11  GLY A   21  1                                  11    
SHEET    1  S1 3 MET A   1  PRO A   4  0                                        
SHEET    2  S1 3 GLN A  32  ARG A  36 -1  O  CYS A  33   N  CYS A   2           
SHEET    3  S1 3 GLY A  26  TYR A  29 -1  O  LYS A  27   N  LEU A  34           
SSBOND   1 CYS A    2    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   28                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   33                          1555   1555  2.02  
SSBOND   4 CYS A   20    CYS A   35                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -5.490  -0.049   8.648  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.494   0.525   7.699  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.180  -0.251   7.810  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.903  -0.881   8.811  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.251   1.997   8.040  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.734   2.113   9.475  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.953   3.729   9.703  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.225   4.445  10.773  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.995  -0.555   9.408  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.062   0.719   9.056  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.111  -0.711   8.140  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.872   0.447   6.691  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.520   2.408   7.359  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.176   2.545   7.948  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.559   2.012  10.164  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.010   1.334   9.662  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.170   3.954  10.584  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.942   4.308  11.807  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.321   5.498  10.565  1.00  0.00           H  
ATOM     20  N   CYS A   2      -2.369  -0.211   6.789  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -1.074  -0.949   6.836  1.00  0.00           C  
ATOM     22  C   CYS A   2       0.081   0.051   6.918  1.00  0.00           C  
ATOM     23  O   CYS A   2      -0.125   1.248   6.966  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -0.925  -1.799   5.573  1.00  0.00           C  
ATOM     25  SG  CYS A   2       0.077  -3.262   5.941  1.00  0.00           S  
ATOM     26  H   CYS A   2      -2.612   0.302   5.990  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -1.058  -1.590   7.706  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -1.901  -2.109   5.230  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.442  -1.217   4.802  1.00  0.00           H  
ATOM     30  N   MET A   3       1.295  -0.428   6.937  1.00  0.00           N  
ATOM     31  CA  MET A   3       2.458   0.497   7.016  1.00  0.00           C  
ATOM     32  C   MET A   3       2.249   1.661   6.040  1.00  0.00           C  
ATOM     33  O   MET A   3       1.533   1.534   5.066  1.00  0.00           O  
ATOM     34  CB  MET A   3       3.745  -0.268   6.666  1.00  0.00           C  
ATOM     35  CG  MET A   3       3.928  -0.328   5.146  1.00  0.00           C  
ATOM     36  SD  MET A   3       5.416  -1.279   4.753  1.00  0.00           S  
ATOM     37  CE  MET A   3       6.148  -0.083   3.611  1.00  0.00           C  
ATOM     38  H   MET A   3       1.441  -1.396   6.900  1.00  0.00           H  
ATOM     39  HA  MET A   3       2.536   0.886   8.021  1.00  0.00           H  
ATOM     40  HB2 MET A   3       4.592   0.231   7.110  1.00  0.00           H  
ATOM     41  HB3 MET A   3       3.680  -1.273   7.056  1.00  0.00           H  
ATOM     42  HG2 MET A   3       3.068  -0.802   4.699  1.00  0.00           H  
ATOM     43  HG3 MET A   3       4.029   0.675   4.757  1.00  0.00           H  
ATOM     44  HE1 MET A   3       5.378   0.585   3.248  1.00  0.00           H  
ATOM     45  HE2 MET A   3       6.905   0.490   4.123  1.00  0.00           H  
ATOM     46  HE3 MET A   3       6.597  -0.608   2.779  1.00  0.00           H  
ATOM     47  N   PRO A   4       2.887   2.758   6.339  1.00  0.00           N  
ATOM     48  CA  PRO A   4       2.747   3.936   5.458  1.00  0.00           C  
ATOM     49  C   PRO A   4       3.174   3.583   4.031  1.00  0.00           C  
ATOM     50  O   PRO A   4       3.263   2.427   3.667  1.00  0.00           O  
ATOM     51  CB  PRO A   4       3.692   4.976   6.062  1.00  0.00           C  
ATOM     52  CG  PRO A   4       4.732   4.190   6.884  1.00  0.00           C  
ATOM     53  CD  PRO A   4       4.123   2.804   7.153  1.00  0.00           C  
ATOM     54  HA  PRO A   4       1.734   4.304   5.472  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       4.181   5.534   5.274  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       3.145   5.644   6.709  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       5.651   4.092   6.322  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       4.921   4.691   7.820  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       4.810   2.031   6.839  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       3.883   2.694   8.198  1.00  0.00           H  
ATOM     61  N   CYS A   5       3.442   4.571   3.221  1.00  0.00           N  
ATOM     62  CA  CYS A   5       3.864   4.296   1.826  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.068   5.171   1.472  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.967   6.097   0.692  1.00  0.00           O  
ATOM     65  CB  CYS A   5       2.709   4.600   0.871  1.00  0.00           C  
ATOM     66  SG  CYS A   5       1.877   3.055   0.427  1.00  0.00           S  
ATOM     67  H   CYS A   5       3.368   5.489   3.532  1.00  0.00           H  
ATOM     68  HA  CYS A   5       4.137   3.262   1.742  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       2.007   5.263   1.353  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       3.094   5.070  -0.022  1.00  0.00           H  
ATOM     71  N   PHE A   6       6.207   4.881   2.038  1.00  0.00           N  
ATOM     72  CA  PHE A   6       7.419   5.692   1.734  1.00  0.00           C  
ATOM     73  C   PHE A   6       8.662   4.814   1.879  1.00  0.00           C  
ATOM     74  O   PHE A   6       9.675   5.235   2.400  1.00  0.00           O  
ATOM     75  CB  PHE A   6       7.508   6.866   2.711  1.00  0.00           C  
ATOM     76  CG  PHE A   6       6.642   7.999   2.216  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       5.267   7.999   2.486  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       7.212   9.049   1.485  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       4.464   9.048   2.025  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       6.408  10.098   1.025  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       5.034  10.098   1.295  1.00  0.00           C  
ATOM     82  H   PHE A   6       6.265   4.128   2.662  1.00  0.00           H  
ATOM     83  HA  PHE A   6       7.357   6.067   0.723  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       7.166   6.549   3.686  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       8.532   7.200   2.780  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.827   7.189   3.049  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       8.273   9.049   1.277  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.404   9.049   2.234  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       6.847  10.908   0.461  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       4.414  10.907   0.940  1.00  0.00           H  
ATOM     91  N   THR A   7       8.591   3.593   1.424  1.00  0.00           N  
ATOM     92  CA  THR A   7       9.767   2.687   1.538  1.00  0.00           C  
ATOM     93  C   THR A   7      10.080   2.081   0.169  1.00  0.00           C  
ATOM     94  O   THR A   7       9.200   1.861  -0.639  1.00  0.00           O  
ATOM     95  CB  THR A   7       9.450   1.567   2.533  1.00  0.00           C  
ATOM     96  OG1 THR A   7       8.313   1.931   3.304  1.00  0.00           O  
ATOM     97  CG2 THR A   7      10.648   1.349   3.459  1.00  0.00           C  
ATOM     98  H   THR A   7       7.764   3.271   1.008  1.00  0.00           H  
ATOM     99  HA  THR A   7      10.621   3.247   1.887  1.00  0.00           H  
ATOM    100  HB  THR A   7       9.244   0.655   1.996  1.00  0.00           H  
ATOM    101  HG1 THR A   7       8.562   2.665   3.871  1.00  0.00           H  
ATOM    102 HG21 THR A   7      11.543   1.720   2.982  1.00  0.00           H  
ATOM    103 HG22 THR A   7      10.488   1.878   4.386  1.00  0.00           H  
ATOM    104 HG23 THR A   7      10.760   0.294   3.661  1.00  0.00           H  
ATOM    105  N   THR A   8      11.327   1.808  -0.096  1.00  0.00           N  
ATOM    106  CA  THR A   8      11.698   1.215  -1.411  1.00  0.00           C  
ATOM    107  C   THR A   8      11.068   2.030  -2.541  1.00  0.00           C  
ATOM    108  O   THR A   8      10.678   3.167  -2.361  1.00  0.00           O  
ATOM    109  CB  THR A   8      11.187  -0.225  -1.482  1.00  0.00           C  
ATOM    110  OG1 THR A   8       9.789  -0.216  -1.736  1.00  0.00           O  
ATOM    111  CG2 THR A   8      11.463  -0.931  -0.154  1.00  0.00           C  
ATOM    112  H   THR A   8      12.022   1.992   0.571  1.00  0.00           H  
ATOM    113  HA  THR A   8      12.772   1.221  -1.520  1.00  0.00           H  
ATOM    114  HB  THR A   8      11.695  -0.749  -2.277  1.00  0.00           H  
ATOM    115  HG1 THR A   8       9.660  -0.208  -2.687  1.00  0.00           H  
ATOM    116 HG21 THR A   8      12.507  -0.825   0.099  1.00  0.00           H  
ATOM    117 HG22 THR A   8      10.857  -0.487   0.622  1.00  0.00           H  
ATOM    118 HG23 THR A   8      11.219  -1.979  -0.246  1.00  0.00           H  
ATOM    119  N   ASP A   9      10.966   1.454  -3.707  1.00  0.00           N  
ATOM    120  CA  ASP A   9      10.364   2.187  -4.855  1.00  0.00           C  
ATOM    121  C   ASP A   9       9.844   1.179  -5.879  1.00  0.00           C  
ATOM    122  O   ASP A   9       8.756   1.312  -6.403  1.00  0.00           O  
ATOM    123  CB  ASP A   9      11.426   3.074  -5.508  1.00  0.00           C  
ATOM    124  CG  ASP A   9      11.245   4.519  -5.040  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      11.781   4.855  -3.997  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      10.573   5.266  -5.733  1.00  0.00           O  
ATOM    127  H   ASP A   9      11.287   0.536  -3.827  1.00  0.00           H  
ATOM    128  HA  ASP A   9       9.548   2.797  -4.505  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.409   2.724  -5.227  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      11.321   3.029  -6.581  1.00  0.00           H  
ATOM    131  N   HIS A  10      10.617   0.172  -6.167  1.00  0.00           N  
ATOM    132  CA  HIS A  10      10.176  -0.850  -7.158  1.00  0.00           C  
ATOM    133  C   HIS A  10       9.398  -1.956  -6.441  1.00  0.00           C  
ATOM    134  O   HIS A  10       8.997  -2.933  -7.041  1.00  0.00           O  
ATOM    135  CB  HIS A  10      11.403  -1.451  -7.847  1.00  0.00           C  
ATOM    136  CG  HIS A  10      12.340  -0.344  -8.245  1.00  0.00           C  
ATOM    137  ND1 HIS A  10      13.678  -0.571  -8.526  1.00  0.00           N  
ATOM    138  CD2 HIS A  10      12.145   1.005  -8.413  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      14.232   0.613  -8.846  1.00  0.00           C  
ATOM    140  NE2 HIS A  10      13.341   1.607  -8.793  1.00  0.00           N  
ATOM    141  H   HIS A  10      11.490   0.088  -5.731  1.00  0.00           H  
ATOM    142  HA  HIS A  10       9.540  -0.385  -7.897  1.00  0.00           H  
ATOM    143  HB2 HIS A  10      11.905  -2.124  -7.168  1.00  0.00           H  
ATOM    144  HB3 HIS A  10      11.092  -1.993  -8.728  1.00  0.00           H  
ATOM    145  HD1 HIS A  10      14.137  -1.436  -8.498  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      11.207   1.520  -8.271  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      15.269   0.744  -9.114  1.00  0.00           H  
ATOM    148  N   GLN A  11       9.179  -1.810  -5.162  1.00  0.00           N  
ATOM    149  CA  GLN A  11       8.425  -2.853  -4.412  1.00  0.00           C  
ATOM    150  C   GLN A  11       7.770  -2.226  -3.177  1.00  0.00           C  
ATOM    151  O   GLN A  11       8.007  -2.639  -2.059  1.00  0.00           O  
ATOM    152  CB  GLN A  11       9.385  -3.963  -3.975  1.00  0.00           C  
ATOM    153  CG  GLN A  11       9.780  -4.807  -5.190  1.00  0.00           C  
ATOM    154  CD  GLN A  11      10.295  -6.169  -4.721  1.00  0.00           C  
ATOM    155  OE1 GLN A  11      10.261  -6.472  -3.544  1.00  0.00           O  
ATOM    156  NE2 GLN A  11      10.775  -7.009  -5.597  1.00  0.00           N  
ATOM    157  H   GLN A  11       9.509  -1.013  -4.695  1.00  0.00           H  
ATOM    158  HA  GLN A  11       7.660  -3.271  -5.050  1.00  0.00           H  
ATOM    159  HB2 GLN A  11      10.269  -3.523  -3.538  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       8.898  -4.593  -3.245  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       8.917  -4.947  -5.826  1.00  0.00           H  
ATOM    162  HG3 GLN A  11      10.557  -4.301  -5.742  1.00  0.00           H  
ATOM    163 HE21 GLN A  11      10.803  -6.766  -6.545  1.00  0.00           H  
ATOM    164 HE22 GLN A  11      11.108  -7.884  -5.305  1.00  0.00           H  
ATOM    165  N   MET A  12       6.944  -1.233  -3.372  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.270  -0.581  -2.212  1.00  0.00           C  
ATOM    167  C   MET A  12       4.778  -0.907  -2.250  1.00  0.00           C  
ATOM    168  O   MET A  12       4.212  -1.400  -1.294  1.00  0.00           O  
ATOM    169  CB  MET A  12       6.451   0.935  -2.301  1.00  0.00           C  
ATOM    170  CG  MET A  12       6.481   1.531  -0.892  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.790   1.878  -0.346  1.00  0.00           S  
ATOM    172  CE  MET A  12       4.698   0.602   0.934  1.00  0.00           C  
ATOM    173  H   MET A  12       6.764  -0.918  -4.282  1.00  0.00           H  
ATOM    174  HA  MET A  12       6.699  -0.945  -1.290  1.00  0.00           H  
ATOM    175  HB2 MET A  12       7.376   1.156  -2.809  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.627   1.363  -2.851  1.00  0.00           H  
ATOM    177  HG2 MET A  12       6.941   0.827  -0.214  1.00  0.00           H  
ATOM    178  HG3 MET A  12       7.052   2.448  -0.901  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.699   0.308   1.221  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.179   0.989   1.795  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.163  -0.255   0.548  1.00  0.00           H  
ATOM    182  N   ALA A  13       4.139  -0.634  -3.353  1.00  0.00           N  
ATOM    183  CA  ALA A  13       2.681  -0.923  -3.465  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.472  -2.410  -3.767  1.00  0.00           C  
ATOM    185  O   ALA A  13       1.370  -2.849  -4.031  1.00  0.00           O  
ATOM    186  CB  ALA A  13       2.081  -0.084  -4.596  1.00  0.00           C  
ATOM    187  H   ALA A  13       4.619  -0.235  -4.109  1.00  0.00           H  
ATOM    188  HA  ALA A  13       2.192  -0.673  -2.535  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       2.442   0.931  -4.522  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       2.374  -0.501  -5.549  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       1.004  -0.090  -4.516  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.518  -3.188  -3.732  1.00  0.00           N  
ATOM    193  CA  ARG A  14       3.373  -4.643  -4.017  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.846  -5.360  -2.771  1.00  0.00           C  
ATOM    195  O   ARG A  14       2.440  -6.503  -2.829  1.00  0.00           O  
ATOM    196  CB  ARG A  14       4.735  -5.224  -4.405  1.00  0.00           C  
ATOM    197  CG  ARG A  14       4.761  -5.507  -5.909  1.00  0.00           C  
ATOM    198  CD  ARG A  14       4.840  -4.187  -6.679  1.00  0.00           C  
ATOM    199  NE  ARG A  14       6.257  -3.912  -7.049  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       6.527  -3.157  -8.079  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       6.415  -3.636  -9.287  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       6.908  -1.921  -7.901  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.399  -2.818  -3.518  1.00  0.00           H  
ATOM    204  HA  ARG A  14       2.678  -4.781  -4.832  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.512  -4.515  -4.158  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.902  -6.144  -3.865  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       5.622  -6.115  -6.146  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       3.861  -6.032  -6.193  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.242  -4.256  -7.575  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       4.467  -3.386  -6.058  1.00  0.00           H  
ATOM    211  HE  ARG A  14       6.985  -4.297  -6.518  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       6.122  -4.582  -9.425  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       6.625  -3.059 -10.076  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       6.993  -1.552  -6.976  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       7.116  -1.344  -8.691  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.851  -4.702  -1.643  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.352  -5.359  -0.399  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.326  -4.461   0.299  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.625  -4.893   1.192  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.516  -5.636   0.564  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.775  -4.884   0.118  1.00  0.00           C  
ATOM    222  CD  LYS A  15       5.667  -4.622   1.332  1.00  0.00           C  
ATOM    223  CE  LYS A  15       6.025  -5.949   2.004  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       5.401  -6.005   3.357  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.186  -3.782  -1.612  1.00  0.00           H  
ATOM    226  HA  LYS A  15       1.878  -6.293  -0.661  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       3.241  -5.310   1.555  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       3.722  -6.696   0.580  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       5.314  -5.479  -0.606  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       4.494  -3.942  -0.327  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       6.571  -4.123   1.013  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       5.140  -3.995   2.036  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       5.657  -6.768   1.403  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       7.098  -6.027   2.099  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       4.596  -5.347   3.395  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       5.068  -6.972   3.546  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       6.104  -5.737   4.074  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.225  -3.221  -0.094  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.235  -2.317   0.558  1.00  0.00           C  
ATOM    240  C   CYS A  16      -1.177  -2.762   0.174  1.00  0.00           C  
ATOM    241  O   CYS A  16      -1.962  -3.161   1.010  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.465  -0.879   0.087  1.00  0.00           C  
ATOM    243  SG  CYS A  16       0.776   0.183   1.520  1.00  0.00           S  
ATOM    244  H   CYS A  16       1.795  -2.885  -0.816  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.349  -2.369   1.631  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.319  -0.849  -0.575  1.00  0.00           H  
ATOM    247  HB3 CYS A  16      -0.410  -0.526  -0.439  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.502  -2.700  -1.087  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.860  -3.123  -1.530  1.00  0.00           C  
ATOM    250  C   ASP A  17      -3.180  -4.497  -0.942  1.00  0.00           C  
ATOM    251  O   ASP A  17      -4.254  -4.727  -0.426  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.882  -3.222  -3.056  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -4.326  -3.155  -3.556  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -5.180  -3.758  -2.927  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -4.554  -2.501  -4.560  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.851  -2.378  -1.745  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.595  -2.398  -1.201  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -2.312  -2.409  -3.475  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -2.443  -4.161  -3.359  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.256  -5.415  -1.030  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.505  -6.783  -0.490  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.771  -6.712   1.016  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.593  -7.435   1.543  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.282  -7.663  -0.750  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.260  -8.079  -2.222  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -2.321  -8.110  -2.823  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -0.183  -8.358  -2.723  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.399  -5.206  -1.462  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.365  -7.211  -0.984  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.383  -7.110  -0.517  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -1.334  -8.545  -0.130  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.085  -5.850   1.715  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.307  -5.746   3.185  1.00  0.00           C  
ATOM    274  C   CYS A  19      -3.801  -5.589   3.458  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.343  -6.177   4.373  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.564  -4.525   3.732  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.117  -4.819   5.462  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.427  -5.274   1.276  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -1.943  -6.639   3.671  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.672  -4.357   3.151  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.203  -3.657   3.668  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.467  -4.792   2.673  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -5.926  -4.584   2.885  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.717  -5.746   2.279  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.740  -6.146   2.797  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.350  -3.274   2.222  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -6.198  -1.924   3.418  1.00  0.00           S  
ATOM    288  H   CYS A  20      -4.003  -4.325   1.946  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.129  -4.529   3.945  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -5.711  -3.077   1.374  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.375  -3.350   1.892  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.257  -6.292   1.188  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -6.992  -7.426   0.559  1.00  0.00           C  
ATOM    294  C   GLY A  21      -6.379  -7.742  -0.806  1.00  0.00           C  
ATOM    295  O   GLY A  21      -6.027  -8.869  -1.092  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.431  -5.958   0.783  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -6.923  -8.296   1.196  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -8.029  -7.156   0.429  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.245  -6.757  -1.651  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -5.656  -7.000  -2.990  1.00  0.00           C  
ATOM    301  C   GLY A  22      -6.707  -6.744  -4.070  1.00  0.00           C  
ATOM    302  O   GLY A  22      -7.875  -6.566  -3.785  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.531  -5.861  -1.404  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -4.813  -6.339  -3.138  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -5.328  -8.019  -3.048  1.00  0.00           H  
ATOM    306  N   LYS A  23      -6.301  -6.724  -5.310  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -7.275  -6.480  -6.410  1.00  0.00           C  
ATOM    308  C   LYS A  23      -7.722  -5.017  -6.386  1.00  0.00           C  
ATOM    309  O   LYS A  23      -8.818  -4.687  -6.792  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -8.492  -7.387  -6.224  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -9.146  -7.650  -7.581  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -9.436  -9.145  -7.727  1.00  0.00           C  
ATOM    313  CE  LYS A  23     -10.078  -9.411  -9.090  1.00  0.00           C  
ATOM    314  NZ  LYS A  23     -10.138 -10.880  -9.330  1.00  0.00           N  
ATOM    315  H   LYS A  23      -5.354  -6.870  -5.517  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -6.807  -6.697  -7.359  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -8.179  -8.324  -5.786  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -9.204  -6.905  -5.571  1.00  0.00           H  
ATOM    319  HG2 LYS A  23     -10.071  -7.095  -7.648  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -8.479  -7.336  -8.370  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -8.512  -9.699  -7.648  1.00  0.00           H  
ATOM    322  HD3 LYS A  23     -10.113  -9.458  -6.946  1.00  0.00           H  
ATOM    323  HE2 LYS A  23     -11.078  -9.002  -9.103  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -9.487  -8.944  -9.864  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -9.985 -11.385  -8.434  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23     -11.072 -11.130  -9.714  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -9.399 -11.151 -10.008  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.882  -4.137  -5.914  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -7.262  -2.697  -5.868  1.00  0.00           C  
ATOM    330  C   GLY A  24      -7.964  -2.393  -4.544  1.00  0.00           C  
ATOM    331  O   GLY A  24      -8.683  -1.421  -4.424  1.00  0.00           O  
ATOM    332  H   GLY A  24      -6.002  -4.423  -5.593  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -6.373  -2.088  -5.954  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -7.931  -2.475  -6.685  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.763  -3.214  -3.547  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.423  -2.963  -2.234  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.403  -2.392  -1.252  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.455  -2.642  -0.066  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -8.991  -4.274  -1.684  1.00  0.00           C  
ATOM    340  CG  ARG A  25     -10.213  -4.685  -2.508  1.00  0.00           C  
ATOM    341  CD  ARG A  25     -10.219  -6.205  -2.690  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -11.449  -6.775  -2.071  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -11.373  -7.857  -1.347  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -10.799  -8.926  -1.828  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -11.869  -7.870  -0.140  1.00  0.00           N  
ATOM    346  H   ARG A  25      -7.179  -3.991  -3.662  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -9.221  -2.253  -2.368  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -8.238  -5.046  -1.743  1.00  0.00           H  
ATOM    349  HB3 ARG A  25      -9.285  -4.135  -0.655  1.00  0.00           H  
ATOM    350  HG2 ARG A  25     -11.112  -4.379  -1.994  1.00  0.00           H  
ATOM    351  HG3 ARG A  25     -10.171  -4.209  -3.476  1.00  0.00           H  
ATOM    352  HD2 ARG A  25     -10.205  -6.442  -3.744  1.00  0.00           H  
ATOM    353  HD3 ARG A  25      -9.348  -6.629  -2.214  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -12.315  -6.336  -2.208  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -10.418  -8.915  -2.753  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -10.743  -9.757  -1.274  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -12.310  -7.052   0.229  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -11.808  -8.698   0.417  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.478  -1.622  -1.744  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.443  -1.023  -0.857  1.00  0.00           C  
ATOM    361  C   GLY A  26      -4.409  -0.277  -1.703  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.848  -0.817  -2.635  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.465  -1.439  -2.701  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.904  -0.337  -0.180  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.959  -1.799  -0.297  1.00  0.00           H  
ATOM    366  N   LYS A  27      -4.156   0.966  -1.390  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -3.162   1.741  -2.185  1.00  0.00           C  
ATOM    368  C   LYS A  27      -2.418   2.724  -1.278  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.603   2.746  -0.076  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.886   2.514  -3.289  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -3.037   2.502  -4.562  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.316   3.769  -5.375  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -3.219   3.450  -6.868  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -4.108   4.370  -7.633  1.00  0.00           N  
ATOM    375  H   LYS A  27      -4.620   1.389  -0.638  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -2.453   1.060  -2.633  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.841   2.049  -3.487  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -4.041   3.535  -2.971  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -1.990   2.466  -4.296  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -3.288   1.635  -5.154  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -4.307   4.132  -5.146  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -2.588   4.525  -5.123  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -2.199   3.580  -7.198  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -3.525   2.429  -7.039  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -5.083   4.280  -7.285  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -3.783   5.350  -7.506  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -4.078   4.122  -8.642  1.00  0.00           H  
ATOM    388  N   CYS A  28      -1.572   3.536  -1.854  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.799   4.521  -1.047  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.553   5.859  -1.000  1.00  0.00           C  
ATOM    391  O   CYS A  28      -1.472   6.650  -1.919  1.00  0.00           O  
ATOM    392  CB  CYS A  28       0.565   4.740  -1.705  1.00  0.00           C  
ATOM    393  SG  CYS A  28       1.549   3.230  -1.557  1.00  0.00           S  
ATOM    394  H   CYS A  28      -1.442   3.494  -2.825  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.654   4.137  -0.049  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       0.428   4.981  -2.749  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.077   5.553  -1.211  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.285   6.131   0.053  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -3.024   7.422   0.122  1.00  0.00           C  
ATOM    400  C   TYR A  29      -2.191   8.448   0.890  1.00  0.00           C  
ATOM    401  O   TYR A  29      -2.161   8.452   2.104  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -4.358   7.207   0.839  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -5.313   6.507  -0.093  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -5.512   6.999  -1.387  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -5.997   5.364   0.336  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -6.396   6.347  -2.254  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -6.882   4.712  -0.531  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -7.081   5.204  -1.827  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -7.952   4.561  -2.682  1.00  0.00           O  
ATOM    410  H   TYR A  29      -2.351   5.494   0.794  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -3.209   7.784  -0.878  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.200   6.601   1.719  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.771   8.162   1.127  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -4.984   7.881  -1.717  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -5.842   4.986   1.334  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -6.550   6.727  -3.253  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -7.410   3.829  -0.201  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -8.032   5.093  -3.477  1.00  0.00           H  
ATOM    419  N   GLY A  30      -1.515   9.320   0.193  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -0.689  10.343   0.889  1.00  0.00           C  
ATOM    421  C   GLY A  30       0.300   9.649   1.825  1.00  0.00           C  
ATOM    422  O   GLY A  30       1.026   8.763   1.421  1.00  0.00           O  
ATOM    423  H   GLY A  30      -1.552   9.302  -0.785  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -0.150  10.931   0.164  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -1.332  10.988   1.466  1.00  0.00           H  
ATOM    426  N   PRO A  31       0.286  10.081   3.052  1.00  0.00           N  
ATOM    427  CA  PRO A  31       1.197   9.481   4.052  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.458   8.421   4.876  1.00  0.00           C  
ATOM    429  O   PRO A  31       0.636   8.317   6.073  1.00  0.00           O  
ATOM    430  CB  PRO A  31       1.621  10.658   4.934  1.00  0.00           C  
ATOM    431  CG  PRO A  31       0.530  11.733   4.768  1.00  0.00           C  
ATOM    432  CD  PRO A  31      -0.159  11.442   3.425  1.00  0.00           C  
ATOM    433  HA  PRO A  31       2.060   9.053   3.569  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       1.686  10.343   5.967  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       2.570  11.048   4.603  1.00  0.00           H  
ATOM    436  HG2 PRO A  31      -0.183  11.664   5.579  1.00  0.00           H  
ATOM    437  HG3 PRO A  31       0.975  12.715   4.745  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -1.233  11.471   3.534  1.00  0.00           H  
ATOM    439  HD3 PRO A  31       0.162  12.151   2.679  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.369   7.633   4.243  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -1.114   6.581   4.993  1.00  0.00           C  
ATOM    442  C   GLN A  32      -1.615   5.509   4.022  1.00  0.00           C  
ATOM    443  O   GLN A  32      -2.323   5.795   3.077  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -2.309   7.214   5.710  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -2.829   6.251   6.780  1.00  0.00           C  
ATOM    446  CD  GLN A  32      -3.672   7.023   7.797  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -3.436   6.942   8.986  1.00  0.00           O  
ATOM    448  NE2 GLN A  32      -4.654   7.774   7.378  1.00  0.00           N  
ATOM    449  H   GLN A  32      -0.498   7.731   3.277  1.00  0.00           H  
ATOM    450  HA  GLN A  32      -0.458   6.127   5.721  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -2.002   8.139   6.176  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -3.094   7.413   4.996  1.00  0.00           H  
ATOM    453  HG2 GLN A  32      -3.436   5.488   6.314  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -1.994   5.790   7.285  1.00  0.00           H  
ATOM    455 HE21 GLN A  32      -4.846   7.840   6.419  1.00  0.00           H  
ATOM    456 HE22 GLN A  32      -5.199   8.272   8.022  1.00  0.00           H  
ATOM    457  N   CYS A  33      -1.261   4.274   4.255  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.724   3.180   3.355  1.00  0.00           C  
ATOM    459  C   CYS A  33      -3.090   2.687   3.839  1.00  0.00           C  
ATOM    460  O   CYS A  33      -3.247   2.297   4.979  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -0.720   2.026   3.395  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -1.048   0.893   2.020  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.695   4.066   5.027  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.810   3.553   2.345  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.283   2.417   3.308  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.819   1.496   4.330  1.00  0.00           H  
ATOM    467  N   LEU A  34      -4.085   2.709   2.992  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.435   2.249   3.430  1.00  0.00           C  
ATOM    469  C   LEU A  34      -6.039   1.316   2.378  1.00  0.00           C  
ATOM    470  O   LEU A  34      -5.432   1.021   1.369  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -6.351   3.462   3.615  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -5.665   4.493   4.514  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -5.969   5.903   4.004  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -6.188   4.351   5.944  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.946   3.034   2.076  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -5.347   1.722   4.368  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.559   3.903   2.652  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -7.277   3.147   4.073  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.599   4.329   4.501  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -6.443   5.843   3.036  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -6.630   6.401   4.698  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -5.049   6.462   3.921  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -6.021   3.341   6.289  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -5.667   5.043   6.588  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -7.246   4.567   5.963  1.00  0.00           H  
ATOM    486  N   CYS A  35      -7.238   0.852   2.613  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.897  -0.061   1.637  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.669   0.768   0.608  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.738   1.978   0.699  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.868  -0.979   2.384  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -8.106  -1.515   3.934  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.706   1.106   3.436  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -7.149  -0.660   1.135  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -9.780  -0.441   2.597  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -9.091  -1.842   1.774  1.00  0.00           H  
ATOM    496  N   ARG A  36      -9.252   0.130  -0.370  1.00  0.00           N  
ATOM    497  CA  ARG A  36     -10.018   0.888  -1.398  1.00  0.00           C  
ATOM    498  C   ARG A  36     -11.106   1.719  -0.715  1.00  0.00           C  
ATOM    499  O   ARG A  36     -11.762   1.190   0.166  1.00  0.00           O  
ATOM    500  CB  ARG A  36     -10.666  -0.088  -2.381  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -11.533   0.688  -3.374  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -12.953   0.821  -2.819  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -13.925   0.280  -3.811  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -15.173   0.095  -3.471  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -16.034   1.067  -3.597  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -15.558  -1.063  -3.007  1.00  0.00           N  
ATOM    507  OXT ARG A  36     -11.264   2.870  -1.086  1.00  0.00           O  
ATOM    508  H   ARG A  36      -9.186  -0.846  -0.428  1.00  0.00           H  
ATOM    509  HA  ARG A  36      -9.347   1.543  -1.933  1.00  0.00           H  
ATOM    510  HB2 ARG A  36      -9.896  -0.621  -2.917  1.00  0.00           H  
ATOM    511  HB3 ARG A  36     -11.282  -0.790  -1.840  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -11.112   1.671  -3.527  1.00  0.00           H  
ATOM    513  HG3 ARG A  36     -11.565   0.159  -4.314  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -13.032   0.266  -1.896  1.00  0.00           H  
ATOM    515  HD3 ARG A  36     -13.171   1.863  -2.632  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -13.628   0.062  -4.719  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -15.739   1.953  -3.953  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -16.990   0.925  -3.338  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -14.899  -1.808  -2.912  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -16.513  -1.204  -2.747  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.497   0.320   6.833  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.082   0.650   6.502  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.169  -0.478   6.982  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.462  -1.159   7.946  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.685   1.952   7.198  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.014   1.854   8.690  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.479   1.881   9.648  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.975   3.155  10.835  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.528  -0.248   7.703  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.035   1.198   6.976  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.919  -0.222   6.050  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.979   0.767   5.433  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.624   2.116   7.072  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.232   2.775   6.763  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.633   2.690   8.978  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.541   0.932   8.882  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.833   3.689  10.450  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.227   2.689  11.777  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.161   3.845  10.985  1.00  0.00           H  
ATOM     20  N   CYS A   2      -2.065  -0.685   6.319  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -1.138  -1.772   6.741  1.00  0.00           C  
ATOM     22  C   CYS A   2       0.234  -1.184   7.078  1.00  0.00           C  
ATOM     23  O   CYS A   2       0.945  -1.691   7.924  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -0.992  -2.783   5.606  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -0.408  -4.359   6.282  1.00  0.00           S  
ATOM     26  H   CYS A   2      -1.848  -0.127   5.543  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -1.539  -2.267   7.613  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -1.948  -2.924   5.126  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.277  -2.415   4.884  1.00  0.00           H  
ATOM     30  N   MET A   3       0.616  -0.124   6.421  1.00  0.00           N  
ATOM     31  CA  MET A   3       1.945   0.487   6.703  1.00  0.00           C  
ATOM     32  C   MET A   3       2.111   1.753   5.854  1.00  0.00           C  
ATOM     33  O   MET A   3       1.178   2.194   5.211  1.00  0.00           O  
ATOM     34  CB  MET A   3       3.045  -0.536   6.375  1.00  0.00           C  
ATOM     35  CG  MET A   3       3.400  -0.479   4.885  1.00  0.00           C  
ATOM     36  SD  MET A   3       3.779  -2.146   4.291  1.00  0.00           S  
ATOM     37  CE  MET A   3       4.838  -2.640   5.672  1.00  0.00           C  
ATOM     38  H   MET A   3       0.031   0.268   5.739  1.00  0.00           H  
ATOM     39  HA  MET A   3       2.006   0.753   7.748  1.00  0.00           H  
ATOM     40  HB2 MET A   3       3.923  -0.321   6.963  1.00  0.00           H  
ATOM     41  HB3 MET A   3       2.692  -1.527   6.617  1.00  0.00           H  
ATOM     42  HG2 MET A   3       2.561  -0.082   4.332  1.00  0.00           H  
ATOM     43  HG3 MET A   3       4.260   0.158   4.743  1.00  0.00           H  
ATOM     44  HE1 MET A   3       5.567  -1.865   5.859  1.00  0.00           H  
ATOM     45  HE2 MET A   3       4.230  -2.792   6.553  1.00  0.00           H  
ATOM     46  HE3 MET A   3       5.346  -3.559   5.426  1.00  0.00           H  
ATOM     47  N   PRO A   4       3.294   2.301   5.887  1.00  0.00           N  
ATOM     48  CA  PRO A   4       3.532   3.529   5.102  1.00  0.00           C  
ATOM     49  C   PRO A   4       3.907   3.166   3.661  1.00  0.00           C  
ATOM     50  O   PRO A   4       3.710   2.050   3.225  1.00  0.00           O  
ATOM     51  CB  PRO A   4       4.691   4.220   5.819  1.00  0.00           C  
ATOM     52  CG  PRO A   4       5.428   3.123   6.612  1.00  0.00           C  
ATOM     53  CD  PRO A   4       4.469   1.927   6.708  1.00  0.00           C  
ATOM     54  HA  PRO A   4       2.659   4.161   5.117  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       5.357   4.672   5.096  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       4.315   4.968   6.497  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       6.334   2.835   6.096  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       5.662   3.477   7.603  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       4.943   1.042   6.308  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       4.170   1.766   7.733  1.00  0.00           H  
ATOM     61  N   CYS A   5       4.439   4.097   2.918  1.00  0.00           N  
ATOM     62  CA  CYS A   5       4.815   3.795   1.514  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.225   4.314   1.229  1.00  0.00           C  
ATOM     64  O   CYS A   5       6.869   4.895   2.080  1.00  0.00           O  
ATOM     65  CB  CYS A   5       3.820   4.463   0.563  1.00  0.00           C  
ATOM     66  SG  CYS A   5       2.544   3.268   0.097  1.00  0.00           S  
ATOM     67  H   CYS A   5       4.588   4.987   3.280  1.00  0.00           H  
ATOM     68  HA  CYS A   5       4.790   2.732   1.368  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       3.362   5.307   1.056  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.339   4.800  -0.322  1.00  0.00           H  
ATOM     71  N   PHE A   6       6.708   4.107   0.033  1.00  0.00           N  
ATOM     72  CA  PHE A   6       8.076   4.583  -0.315  1.00  0.00           C  
ATOM     73  C   PHE A   6       8.131   4.928  -1.805  1.00  0.00           C  
ATOM     74  O   PHE A   6       7.119   4.999  -2.472  1.00  0.00           O  
ATOM     75  CB  PHE A   6       9.091   3.481  -0.005  1.00  0.00           C  
ATOM     76  CG  PHE A   6       9.231   3.336   1.490  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       9.574   4.446   2.272  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       9.018   2.092   2.097  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       9.701   4.311   3.660  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       9.146   1.958   3.484  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       9.488   3.067   4.266  1.00  0.00           C  
ATOM     82  H   PHE A   6       6.170   3.634  -0.636  1.00  0.00           H  
ATOM     83  HA  PHE A   6       8.310   5.462   0.268  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       8.748   2.547  -0.427  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      10.048   3.741  -0.432  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       9.738   5.405   1.805  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       8.754   1.237   1.494  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       9.965   5.167   4.263  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       8.980   0.998   3.951  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       9.586   2.964   5.336  1.00  0.00           H  
ATOM     91  N   THR A   7       9.306   5.145  -2.332  1.00  0.00           N  
ATOM     92  CA  THR A   7       9.419   5.489  -3.779  1.00  0.00           C  
ATOM     93  C   THR A   7      10.440   4.567  -4.451  1.00  0.00           C  
ATOM     94  O   THR A   7      10.915   3.616  -3.863  1.00  0.00           O  
ATOM     95  CB  THR A   7       9.877   6.942  -3.922  1.00  0.00           C  
ATOM     96  OG1 THR A   7      10.094   7.499  -2.633  1.00  0.00           O  
ATOM     97  CG2 THR A   7       8.803   7.748  -4.656  1.00  0.00           C  
ATOM     98  H   THR A   7      10.111   5.086  -1.777  1.00  0.00           H  
ATOM     99  HA  THR A   7       8.457   5.367  -4.253  1.00  0.00           H  
ATOM    100  HB  THR A   7      10.795   6.977  -4.490  1.00  0.00           H  
ATOM    101  HG1 THR A   7      11.028   7.704  -2.553  1.00  0.00           H  
ATOM    102 HG21 THR A   7       8.155   7.075  -5.197  1.00  0.00           H  
ATOM    103 HG22 THR A   7       8.221   8.308  -3.938  1.00  0.00           H  
ATOM    104 HG23 THR A   7       9.273   8.430  -5.348  1.00  0.00           H  
ATOM    105  N   THR A   8      10.779   4.843  -5.682  1.00  0.00           N  
ATOM    106  CA  THR A   8      11.768   3.986  -6.397  1.00  0.00           C  
ATOM    107  C   THR A   8      11.164   2.601  -6.635  1.00  0.00           C  
ATOM    108  O   THR A   8      10.103   2.283  -6.138  1.00  0.00           O  
ATOM    109  CB  THR A   8      13.038   3.850  -5.551  1.00  0.00           C  
ATOM    110  OG1 THR A   8      12.910   2.731  -4.684  1.00  0.00           O  
ATOM    111  CG2 THR A   8      13.246   5.118  -4.722  1.00  0.00           C  
ATOM    112  H   THR A   8      10.382   5.615  -6.136  1.00  0.00           H  
ATOM    113  HA  THR A   8      12.014   4.438  -7.346  1.00  0.00           H  
ATOM    114  HB  THR A   8      13.889   3.707  -6.200  1.00  0.00           H  
ATOM    115  HG1 THR A   8      13.566   2.080  -4.941  1.00  0.00           H  
ATOM    116 HG21 THR A   8      12.844   5.968  -5.255  1.00  0.00           H  
ATOM    117 HG22 THR A   8      12.739   5.015  -3.774  1.00  0.00           H  
ATOM    118 HG23 THR A   8      14.302   5.269  -4.552  1.00  0.00           H  
ATOM    119  N   ASP A   9      11.833   1.774  -7.390  1.00  0.00           N  
ATOM    120  CA  ASP A   9      11.297   0.409  -7.657  1.00  0.00           C  
ATOM    121  C   ASP A   9      11.806  -0.557  -6.586  1.00  0.00           C  
ATOM    122  O   ASP A   9      12.893  -1.094  -6.685  1.00  0.00           O  
ATOM    123  CB  ASP A   9      11.764  -0.063  -9.035  1.00  0.00           C  
ATOM    124  CG  ASP A   9      10.553  -0.233  -9.956  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      10.068   0.769 -10.455  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      10.132  -1.362 -10.145  1.00  0.00           O  
ATOM    127  H   ASP A   9      12.689   2.049  -7.781  1.00  0.00           H  
ATOM    128  HA  ASP A   9      10.218   0.435  -7.634  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.439   0.669  -9.456  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      12.273  -1.009  -8.937  1.00  0.00           H  
ATOM    131  N   HIS A  10      11.031  -0.782  -5.560  1.00  0.00           N  
ATOM    132  CA  HIS A  10      11.471  -1.711  -4.482  1.00  0.00           C  
ATOM    133  C   HIS A  10      10.396  -2.777  -4.253  1.00  0.00           C  
ATOM    134  O   HIS A  10      10.572  -3.689  -3.470  1.00  0.00           O  
ATOM    135  CB  HIS A  10      11.691  -0.919  -3.190  1.00  0.00           C  
ATOM    136  CG  HIS A  10      13.114  -0.433  -3.134  1.00  0.00           C  
ATOM    137  ND1 HIS A  10      13.434   0.884  -2.840  1.00  0.00           N  
ATOM    138  CD2 HIS A  10      14.311  -1.074  -3.328  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      14.776   0.990  -2.866  1.00  0.00           C  
ATOM    140  NE2 HIS A  10      15.360  -0.175  -3.158  1.00  0.00           N  
ATOM    141  H   HIS A  10      10.159  -0.339  -5.499  1.00  0.00           H  
ATOM    142  HA  HIS A  10      12.395  -2.188  -4.773  1.00  0.00           H  
ATOM    143  HB2 HIS A  10      11.022  -0.072  -3.169  1.00  0.00           H  
ATOM    144  HB3 HIS A  10      11.496  -1.554  -2.339  1.00  0.00           H  
ATOM    145  HD1 HIS A  10      12.799   1.606  -2.648  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      14.423  -2.119  -3.577  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      15.314   1.907  -2.673  1.00  0.00           H  
ATOM    148  N   GLN A  11       9.283  -2.670  -4.928  1.00  0.00           N  
ATOM    149  CA  GLN A  11       8.198  -3.678  -4.746  1.00  0.00           C  
ATOM    150  C   GLN A  11       7.689  -3.626  -3.305  1.00  0.00           C  
ATOM    151  O   GLN A  11       7.662  -4.621  -2.610  1.00  0.00           O  
ATOM    152  CB  GLN A  11       8.740  -5.078  -5.046  1.00  0.00           C  
ATOM    153  CG  GLN A  11       8.559  -5.388  -6.535  1.00  0.00           C  
ATOM    154  CD  GLN A  11       9.309  -6.674  -6.885  1.00  0.00           C  
ATOM    155  OE1 GLN A  11      10.511  -6.751  -6.726  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       8.647  -7.692  -7.361  1.00  0.00           N  
ATOM    157  H   GLN A  11       9.159  -1.926  -5.553  1.00  0.00           H  
ATOM    158  HA  GLN A  11       7.385  -3.455  -5.422  1.00  0.00           H  
ATOM    159  HB2 GLN A  11       9.789  -5.120  -4.793  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       8.198  -5.806  -4.461  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       7.507  -5.512  -6.751  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       8.953  -4.572  -7.122  1.00  0.00           H  
ATOM    163 HE21 GLN A  11       7.677  -7.630  -7.492  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       9.118  -8.520  -7.589  1.00  0.00           H  
ATOM    165  N   MET A  12       7.287  -2.470  -2.852  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.779  -2.351  -1.456  1.00  0.00           C  
ATOM    167  C   MET A  12       5.336  -1.840  -1.481  1.00  0.00           C  
ATOM    168  O   MET A  12       4.431  -2.477  -0.978  1.00  0.00           O  
ATOM    169  CB  MET A  12       7.652  -1.359  -0.682  1.00  0.00           C  
ATOM    170  CG  MET A  12       7.690  -1.744   0.800  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.004  -1.999   1.409  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.436  -0.288   1.243  1.00  0.00           C  
ATOM    173  H   MET A  12       7.319  -1.680  -3.432  1.00  0.00           H  
ATOM    174  HA  MET A  12       6.814  -3.316  -0.974  1.00  0.00           H  
ATOM    175  HB2 MET A  12       8.654  -1.376  -1.084  1.00  0.00           H  
ATOM    176  HB3 MET A  12       7.243  -0.366  -0.783  1.00  0.00           H  
ATOM    177  HG2 MET A  12       8.256  -2.657   0.919  1.00  0.00           H  
ATOM    178  HG3 MET A  12       8.161  -0.953   1.363  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.854   0.147   0.349  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.356  -0.274   1.177  1.00  0.00           H  
ATOM    181  HE3 MET A  12       5.757   0.283   2.104  1.00  0.00           H  
ATOM    182  N   ALA A  13       5.118  -0.691  -2.059  1.00  0.00           N  
ATOM    183  CA  ALA A  13       3.737  -0.129  -2.113  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.817  -1.069  -2.901  1.00  0.00           C  
ATOM    185  O   ALA A  13       1.612  -0.912  -2.900  1.00  0.00           O  
ATOM    186  CB  ALA A  13       3.773   1.239  -2.800  1.00  0.00           C  
ATOM    187  H   ALA A  13       5.865  -0.194  -2.453  1.00  0.00           H  
ATOM    188  HA  ALA A  13       3.357  -0.014  -1.109  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       4.629   1.289  -3.457  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       2.869   1.378  -3.374  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       3.848   2.014  -2.052  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.370  -2.042  -3.574  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.517  -2.978  -4.359  1.00  0.00           C  
ATOM    194  C   ARG A  14       1.986  -4.090  -3.449  1.00  0.00           C  
ATOM    195  O   ARG A  14       0.938  -4.654  -3.694  1.00  0.00           O  
ATOM    196  CB  ARG A  14       3.341  -3.596  -5.491  1.00  0.00           C  
ATOM    197  CG  ARG A  14       2.531  -4.706  -6.166  1.00  0.00           C  
ATOM    198  CD  ARG A  14       3.007  -6.067  -5.657  1.00  0.00           C  
ATOM    199  NE  ARG A  14       4.303  -6.412  -6.306  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       4.491  -7.609  -6.788  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       4.576  -8.632  -5.982  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       4.593  -7.784  -8.078  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.343  -2.153  -3.568  1.00  0.00           H  
ATOM    204  HA  ARG A  14       1.684  -2.434  -4.780  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       3.583  -2.834  -6.216  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.252  -4.014  -5.087  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       1.483  -4.579  -5.934  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       2.672  -4.655  -7.236  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       3.139  -6.025  -4.586  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       2.271  -6.819  -5.899  1.00  0.00           H  
ATOM    211  HE  ARG A  14       5.013  -5.741  -6.371  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.498  -8.497  -4.994  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.720  -9.549  -6.351  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       4.527  -7.001  -8.695  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       4.736  -8.702  -8.447  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.698  -4.418  -2.403  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.230  -5.491  -1.494  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.253  -4.910  -0.468  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.331  -5.569  -0.033  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.436  -6.085  -0.771  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.260  -4.962  -0.141  1.00  0.00           C  
ATOM    222  CD  LYS A  15       5.089  -5.528   1.014  1.00  0.00           C  
ATOM    223  CE  LYS A  15       4.156  -6.003   2.131  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       3.176  -4.928   2.456  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.542  -3.963  -2.218  1.00  0.00           H  
ATOM    226  HA  LYS A  15       1.737  -6.263  -2.067  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       3.094  -6.750  -0.003  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       4.048  -6.629  -1.475  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       4.918  -4.539  -0.885  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       3.600  -4.196   0.234  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       5.677  -6.361   0.657  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       5.744  -4.761   1.396  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       3.626  -6.887   1.807  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       4.738  -6.236   3.010  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       3.652  -4.005   2.434  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.404  -4.939   1.758  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       2.786  -5.090   3.406  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.451  -3.681  -0.077  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.537  -3.057   0.922  1.00  0.00           C  
ATOM    240  C   CYS A  16      -0.918  -3.318   0.521  1.00  0.00           C  
ATOM    241  O   CYS A  16      -1.703  -3.832   1.293  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.795  -1.552   0.967  1.00  0.00           C  
ATOM    243  SG  CYS A  16      -0.400  -0.764   2.073  1.00  0.00           S  
ATOM    244  H   CYS A  16       2.203  -3.167  -0.440  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.724  -3.484   1.896  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.796  -1.369   1.329  1.00  0.00           H  
ATOM    247  HB3 CYS A  16       0.691  -1.140  -0.027  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.283  -2.973  -0.684  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.684  -3.208  -1.139  1.00  0.00           C  
ATOM    250  C   ASP A  17      -3.123  -4.611  -0.716  1.00  0.00           C  
ATOM    251  O   ASP A  17      -4.153  -4.798  -0.099  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.738  -3.125  -2.662  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -4.196  -3.090  -3.121  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -5.045  -3.514  -2.356  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -4.437  -2.633  -4.224  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.633  -2.564  -1.293  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.346  -2.461  -0.708  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -2.231  -2.232  -2.992  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -2.253  -3.990  -3.086  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.344  -5.603  -1.059  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.698  -7.005  -0.696  1.00  0.00           C  
ATOM    262  C   ASP A  18      -3.063  -7.068   0.784  1.00  0.00           C  
ATOM    263  O   ASP A  18      -4.027  -7.697   1.172  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.503  -7.922  -0.962  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.904  -9.010  -1.960  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -2.797  -8.760  -2.752  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -1.310 -10.075  -1.914  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.522  -5.421  -1.560  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.541  -7.328  -1.289  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.688  -7.341  -1.369  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -1.190  -8.383  -0.037  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.300  -6.417   1.613  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.605  -6.429   3.070  1.00  0.00           C  
ATOM    274  C   CYS A  19      -4.078  -6.087   3.258  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.794  -6.723   4.006  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.749  -5.377   3.775  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.695  -5.730   5.548  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.529  -5.912   1.274  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -2.399  -7.406   3.481  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.749  -5.399   3.370  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.178  -4.399   3.615  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.526  -5.079   2.572  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -5.950  -4.662   2.680  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.860  -5.833   2.296  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.898  -6.045   2.892  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.185  -3.487   1.733  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -5.470  -1.993   2.460  1.00  0.00           S  
ATOM    288  H   CYS A  20      -3.918  -4.589   1.978  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.161  -4.357   3.693  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -5.709  -3.688   0.784  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.244  -3.344   1.582  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.481  -6.596   1.306  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.327  -7.753   0.890  1.00  0.00           C  
ATOM    294  C   GLY A  21      -6.865  -8.257  -0.477  1.00  0.00           C  
ATOM    295  O   GLY A  21      -6.729  -9.444  -0.702  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.642  -6.410   0.838  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.236  -8.546   1.618  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -8.358  -7.440   0.824  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.622  -7.360  -1.392  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -6.167  -7.770  -2.748  1.00  0.00           C  
ATOM    301  C   GLY A  22      -5.910  -6.518  -3.585  1.00  0.00           C  
ATOM    302  O   GLY A  22      -6.131  -5.411  -3.140  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.737  -6.413  -1.186  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -5.258  -8.346  -2.662  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -6.931  -8.366  -3.221  1.00  0.00           H  
ATOM    306  N   LYS A  23      -5.439  -6.673  -4.793  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -5.171  -5.476  -5.636  1.00  0.00           C  
ATOM    308  C   LYS A  23      -6.473  -4.696  -5.843  1.00  0.00           C  
ATOM    309  O   LYS A  23      -7.549  -5.261  -5.873  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -4.590  -5.910  -6.991  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -5.712  -6.323  -7.949  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -5.121  -6.601  -9.332  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -6.250  -6.860 -10.328  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -6.273  -8.306 -10.682  1.00  0.00           N  
ATOM    315  H   LYS A  23      -5.261  -7.569  -5.140  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -4.458  -4.844  -5.130  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -4.039  -5.086  -7.421  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -3.923  -6.746  -6.841  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -6.196  -7.215  -7.576  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -6.435  -5.524  -8.025  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -4.543  -5.746  -9.654  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -4.481  -7.470  -9.281  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -7.194  -6.583  -9.883  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -6.086  -6.273 -11.221  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -5.323  -8.601 -10.988  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -6.559  -8.862  -9.851  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -6.951  -8.465 -11.453  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.381  -3.403  -5.991  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -7.608  -2.585  -6.201  1.00  0.00           C  
ATOM    330  C   GLY A  24      -8.298  -2.317  -4.861  1.00  0.00           C  
ATOM    331  O   GLY A  24      -9.425  -1.866  -4.817  1.00  0.00           O  
ATOM    332  H   GLY A  24      -5.503  -2.971  -5.968  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -7.335  -1.645  -6.659  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -8.287  -3.117  -6.850  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.640  -2.587  -3.764  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.284  -2.339  -2.439  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.220  -1.965  -1.407  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.306  -2.338  -0.257  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -9.025  -3.598  -1.961  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -9.114  -4.628  -3.091  1.00  0.00           C  
ATOM    341  CD  ARG A  25      -9.724  -5.924  -2.554  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -11.210  -5.818  -2.586  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -11.922  -6.310  -1.608  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -11.547  -7.411  -1.017  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -13.010  -5.701  -1.224  1.00  0.00           N  
ATOM    346  H   ARG A  25      -6.732  -2.951  -3.811  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -8.984  -1.526  -2.534  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -8.492  -4.029  -1.126  1.00  0.00           H  
ATOM    349  HB3 ARG A  25     -10.022  -3.327  -1.646  1.00  0.00           H  
ATOM    350  HG2 ARG A  25      -9.736  -4.239  -3.884  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -8.125  -4.830  -3.475  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -9.408  -6.753  -3.168  1.00  0.00           H  
ATOM    353  HD3 ARG A  25      -9.396  -6.082  -1.538  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -11.653  -5.377  -3.341  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -10.713  -7.877  -1.310  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -12.094  -7.787  -0.269  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -13.297  -4.856  -1.677  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -13.556  -6.077  -0.476  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.223  -1.226  -1.805  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.162  -0.831  -0.836  1.00  0.00           C  
ATOM    361  C   GLY A  26      -3.959  -0.241  -1.576  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.597  -0.675  -2.649  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.175  -0.933  -2.730  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.549  -0.100  -0.161  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.859  -1.690  -0.278  1.00  0.00           H  
ATOM    366  N   LYS A  27      -3.338   0.755  -1.007  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.160   1.380  -1.672  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.759   2.643  -0.909  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.246   2.907   0.172  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -2.518   1.749  -3.112  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -1.415   1.257  -4.051  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -2.037   0.753  -5.355  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -1.352  -0.547  -5.776  1.00  0.00           C  
ATOM    374  NZ  LYS A  27       0.085  -0.279  -6.063  1.00  0.00           N  
ATOM    375  H   LYS A  27      -3.648   1.094  -0.142  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -1.334   0.683  -1.673  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -3.456   1.287  -3.383  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -2.607   2.822  -3.198  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -0.736   2.070  -4.267  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -0.873   0.451  -3.578  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -3.093   0.574  -5.204  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -1.904   1.495  -6.128  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -1.431  -1.271  -4.978  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -1.830  -0.935  -6.663  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27       0.443   0.441  -5.403  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27       0.633  -1.155  -5.946  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27       0.186   0.064  -7.040  1.00  0.00           H  
ATOM    388  N   CYS A  28      -0.876   3.428  -1.465  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.447   4.675  -0.773  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.558   5.725  -0.875  1.00  0.00           C  
ATOM    391  O   CYS A  28      -1.504   6.615  -1.699  1.00  0.00           O  
ATOM    392  CB  CYS A  28       0.820   5.217  -1.438  1.00  0.00           C  
ATOM    393  SG  CYS A  28       1.969   3.854  -1.747  1.00  0.00           S  
ATOM    394  H   CYS A  28      -0.497   3.197  -2.338  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.241   4.459   0.266  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       0.562   5.691  -2.374  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.288   5.941  -0.786  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.566   5.635  -0.046  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -3.666   6.635  -0.107  1.00  0.00           C  
ATOM    400  C   TYR A  29      -3.434   7.696   0.968  1.00  0.00           C  
ATOM    401  O   TYR A  29      -3.042   7.393   2.078  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -5.005   5.939   0.137  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -5.324   5.034  -1.028  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -5.712   5.584  -2.255  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -5.229   3.644  -0.884  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -6.007   4.746  -3.338  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -5.524   2.806  -1.966  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -5.913   3.357  -3.192  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -6.203   2.532  -4.260  1.00  0.00           O  
ATOM    410  H   TYR A  29      -2.598   4.915   0.617  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -3.674   7.104  -1.080  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.948   5.354   1.043  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -5.783   6.682   0.238  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -5.786   6.655  -2.368  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -4.929   3.219   0.062  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -6.308   5.170  -4.284  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -5.450   1.734  -1.855  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -6.636   3.061  -4.935  1.00  0.00           H  
ATOM    419  N   GLY A  30      -3.665   8.941   0.652  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -3.448  10.011   1.659  1.00  0.00           C  
ATOM    421  C   GLY A  30      -1.949  10.157   1.922  1.00  0.00           C  
ATOM    422  O   GLY A  30      -1.150  10.113   1.007  1.00  0.00           O  
ATOM    423  H   GLY A  30      -3.976   9.170  -0.245  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -3.845  10.945   1.289  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -3.946   9.745   2.575  1.00  0.00           H  
ATOM    426  N   PRO A  31      -1.617  10.319   3.170  1.00  0.00           N  
ATOM    427  CA  PRO A  31      -0.190  10.462   3.529  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.397   9.104   3.927  1.00  0.00           C  
ATOM    429  O   PRO A  31       1.544   9.003   4.314  1.00  0.00           O  
ATOM    430  CB  PRO A  31      -0.190  11.422   4.720  1.00  0.00           C  
ATOM    431  CG  PRO A  31      -1.598  11.339   5.339  1.00  0.00           C  
ATOM    432  CD  PRO A  31      -2.525  10.796   4.238  1.00  0.00           C  
ATOM    433  HA  PRO A  31       0.365  10.890   2.711  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       0.556  11.116   5.441  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       0.002  12.430   4.387  1.00  0.00           H  
ATOM    436  HG2 PRO A  31      -1.590  10.669   6.187  1.00  0.00           H  
ATOM    437  HG3 PRO A  31      -1.928  12.320   5.642  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -3.123   9.980   4.619  1.00  0.00           H  
ATOM    439  HD3 PRO A  31      -3.159  11.583   3.860  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.381   8.060   3.834  1.00  0.00           N  
ATOM    441  CA  GLN A  32       0.133   6.710   4.207  1.00  0.00           C  
ATOM    442  C   GLN A  32      -0.490   5.651   3.293  1.00  0.00           C  
ATOM    443  O   GLN A  32      -0.965   5.949   2.215  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -0.236   6.413   5.662  1.00  0.00           C  
ATOM    445  CG  GLN A  32       0.102   7.628   6.527  1.00  0.00           C  
ATOM    446  CD  GLN A  32       0.367   7.178   7.965  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -0.538   7.123   8.774  1.00  0.00           O  
ATOM    448  NE2 GLN A  32       1.580   6.852   8.322  1.00  0.00           N  
ATOM    449  H   GLN A  32      -1.303   8.163   3.520  1.00  0.00           H  
ATOM    450  HA  GLN A  32       1.207   6.693   4.097  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -1.294   6.203   5.729  1.00  0.00           H  
ATOM    452  HB3 GLN A  32       0.325   5.558   6.009  1.00  0.00           H  
ATOM    453  HG2 GLN A  32       0.982   8.116   6.134  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -0.727   8.319   6.517  1.00  0.00           H  
ATOM    455 HE21 GLN A  32       2.311   6.896   7.669  1.00  0.00           H  
ATOM    456 HE22 GLN A  32       1.761   6.565   9.241  1.00  0.00           H  
ATOM    457  N   CYS A  33      -0.490   4.413   3.715  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.079   3.335   2.870  1.00  0.00           C  
ATOM    459  C   CYS A  33      -2.390   2.850   3.493  1.00  0.00           C  
ATOM    460  O   CYS A  33      -2.396   2.117   4.464  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -0.098   2.164   2.775  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -0.545   1.122   1.365  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.099   4.194   4.587  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.272   3.721   1.880  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.904   2.544   2.639  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.142   1.581   3.683  1.00  0.00           H  
ATOM    467  N   LEU A  34      -3.502   3.254   2.939  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -4.812   2.818   3.497  1.00  0.00           C  
ATOM    469  C   LEU A  34      -5.474   1.827   2.535  1.00  0.00           C  
ATOM    470  O   LEU A  34      -4.881   1.393   1.567  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.725   4.035   3.674  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.902   5.236   4.144  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -5.728   6.514   3.982  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -4.529   5.055   5.618  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.475   3.843   2.156  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -4.657   2.343   4.454  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.195   4.270   2.731  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -6.483   3.812   4.409  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.002   5.311   3.550  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -6.476   6.364   3.217  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -6.212   6.751   4.918  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -5.078   7.329   3.696  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -5.411   4.785   6.182  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -3.790   4.273   5.710  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -4.125   5.980   6.002  1.00  0.00           H  
ATOM    486  N   CYS A  35      -6.701   1.466   2.797  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.408   0.506   1.903  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.457   1.255   1.078  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.736   2.413   1.319  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.100  -0.556   2.758  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -6.865  -1.386   3.786  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.158   1.831   3.584  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -6.694   0.026   1.243  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -8.838  -0.085   3.390  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -8.581  -1.279   2.116  1.00  0.00           H  
ATOM    496  N   ARG A  36      -9.043   0.605   0.109  1.00  0.00           N  
ATOM    497  CA  ARG A  36     -10.075   1.282  -0.727  1.00  0.00           C  
ATOM    498  C   ARG A  36      -9.517   2.599  -1.267  1.00  0.00           C  
ATOM    499  O   ARG A  36      -9.537   3.574  -0.534  1.00  0.00           O  
ATOM    500  CB  ARG A  36     -11.317   1.562   0.124  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -12.215   0.324   0.135  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -12.653   0.019   1.570  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -14.030   0.545   1.793  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -15.065  -0.200   1.518  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -15.375  -1.201   2.296  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -15.791   0.057   0.465  1.00  0.00           N  
ATOM    507  OXT ARG A  36      -9.077   2.612  -2.405  1.00  0.00           O  
ATOM    508  H   ARG A  36      -8.804  -0.330  -0.068  1.00  0.00           H  
ATOM    509  HA  ARG A  36     -10.345   0.640  -1.554  1.00  0.00           H  
ATOM    510  HB2 ARG A  36     -11.015   1.799   1.134  1.00  0.00           H  
ATOM    511  HB3 ARG A  36     -11.861   2.396  -0.295  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -13.087   0.506  -0.477  1.00  0.00           H  
ATOM    513  HG3 ARG A  36     -11.670  -0.520  -0.259  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -12.647  -1.049   1.728  1.00  0.00           H  
ATOM    515  HD3 ARG A  36     -11.971   0.490   2.262  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -14.157   1.451   2.145  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -14.820  -1.396   3.104  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -16.170  -1.771   2.085  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -15.554   0.824  -0.130  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -16.582  -0.516   0.251  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.802   0.632   8.623  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.576   1.185   7.982  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.428   0.184   8.127  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.387  -0.599   9.055  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.194   2.501   8.664  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.877   2.238  10.138  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.093   3.085  11.178  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.739   2.191  12.712  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.532  -0.105   9.307  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.311   1.393   9.115  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.420   0.220   7.895  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.768   1.365   6.934  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.325   2.919   8.178  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.016   3.197   8.594  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.917   1.175  10.330  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.889   2.608  10.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.760   1.738  12.646  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.770   2.880  13.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.480   1.420  12.859  1.00  0.00           H  
ATOM     20  N   CYS A   2      -2.493   0.201   7.215  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -1.350  -0.750   7.300  1.00  0.00           C  
ATOM     22  C   CYS A   2      -0.056   0.028   7.593  1.00  0.00           C  
ATOM     23  O   CYS A   2       0.054   0.690   8.606  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -1.237  -1.514   5.978  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -0.164  -2.955   6.199  1.00  0.00           S  
ATOM     26  H   CYS A   2      -2.545   0.838   6.472  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -1.530  -1.451   8.103  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -2.218  -1.841   5.670  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.822  -0.867   5.219  1.00  0.00           H  
ATOM     30  N   MET A   3       0.927  -0.044   6.731  1.00  0.00           N  
ATOM     31  CA  MET A   3       2.194   0.695   6.990  1.00  0.00           C  
ATOM     32  C   MET A   3       2.229   1.965   6.125  1.00  0.00           C  
ATOM     33  O   MET A   3       1.195   2.478   5.744  1.00  0.00           O  
ATOM     34  CB  MET A   3       3.379  -0.229   6.661  1.00  0.00           C  
ATOM     35  CG  MET A   3       3.739  -0.125   5.176  1.00  0.00           C  
ATOM     36  SD  MET A   3       4.419  -1.700   4.610  1.00  0.00           S  
ATOM     37  CE  MET A   3       3.658  -1.679   2.970  1.00  0.00           C  
ATOM     38  H   MET A   3       0.838  -0.581   5.919  1.00  0.00           H  
ATOM     39  HA  MET A   3       2.236   0.973   8.033  1.00  0.00           H  
ATOM     40  HB2 MET A   3       4.231   0.052   7.260  1.00  0.00           H  
ATOM     41  HB3 MET A   3       3.106  -1.248   6.888  1.00  0.00           H  
ATOM     42  HG2 MET A   3       2.851   0.109   4.606  1.00  0.00           H  
ATOM     43  HG3 MET A   3       4.472   0.653   5.033  1.00  0.00           H  
ATOM     44  HE1 MET A   3       3.899  -0.750   2.474  1.00  0.00           H  
ATOM     45  HE2 MET A   3       4.033  -2.512   2.390  1.00  0.00           H  
ATOM     46  HE3 MET A   3       2.587  -1.766   3.067  1.00  0.00           H  
ATOM     47  N   PRO A   4       3.419   2.432   5.842  1.00  0.00           N  
ATOM     48  CA  PRO A   4       3.520   3.653   5.012  1.00  0.00           C  
ATOM     49  C   PRO A   4       4.057   3.311   3.621  1.00  0.00           C  
ATOM     50  O   PRO A   4       4.012   2.175   3.188  1.00  0.00           O  
ATOM     51  CB  PRO A   4       4.507   4.548   5.764  1.00  0.00           C  
ATOM     52  CG  PRO A   4       5.350   3.611   6.650  1.00  0.00           C  
ATOM     53  CD  PRO A   4       4.555   2.303   6.788  1.00  0.00           C  
ATOM     54  HA  PRO A   4       2.563   4.143   4.939  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       5.142   5.072   5.062  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       3.975   5.253   6.384  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       6.305   3.420   6.179  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       5.495   4.053   7.622  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       5.178   1.461   6.520  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       4.187   2.192   7.797  1.00  0.00           H  
ATOM     61  N   CYS A   5       4.562   4.286   2.915  1.00  0.00           N  
ATOM     62  CA  CYS A   5       5.099   4.022   1.556  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.079   5.130   1.166  1.00  0.00           C  
ATOM     64  O   CYS A   5       6.301   6.066   1.909  1.00  0.00           O  
ATOM     65  CB  CYS A   5       3.949   3.989   0.549  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.371   2.288   0.343  1.00  0.00           S  
ATOM     67  H   CYS A   5       4.589   5.188   3.281  1.00  0.00           H  
ATOM     68  HA  CYS A   5       5.608   3.074   1.554  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       3.139   4.604   0.912  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.292   4.370  -0.401  1.00  0.00           H  
ATOM     71  N   PHE A   6       6.660   5.033   0.001  1.00  0.00           N  
ATOM     72  CA  PHE A   6       7.620   6.082  -0.445  1.00  0.00           C  
ATOM     73  C   PHE A   6       7.017   6.845  -1.626  1.00  0.00           C  
ATOM     74  O   PHE A   6       5.836   6.760  -1.896  1.00  0.00           O  
ATOM     75  CB  PHE A   6       8.931   5.427  -0.884  1.00  0.00           C  
ATOM     76  CG  PHE A   6       9.473   4.566   0.232  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       9.889   5.153   1.432  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       9.564   3.180   0.062  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      10.394   4.353   2.465  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      10.071   2.380   1.094  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      10.485   2.967   2.295  1.00  0.00           C  
ATOM     82  H   PHE A   6       6.461   4.272  -0.583  1.00  0.00           H  
ATOM     83  HA  PHE A   6       7.811   6.766   0.369  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       8.752   4.815  -1.756  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       9.651   6.194  -1.126  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       9.818   6.223   1.564  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       9.246   2.726  -0.864  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      10.714   4.807   3.391  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      10.142   1.311   0.963  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      10.876   2.350   3.091  1.00  0.00           H  
ATOM     91  N   THR A   7       7.824   7.583  -2.338  1.00  0.00           N  
ATOM     92  CA  THR A   7       7.301   8.345  -3.508  1.00  0.00           C  
ATOM     93  C   THR A   7       7.873   7.745  -4.793  1.00  0.00           C  
ATOM     94  O   THR A   7       7.860   8.363  -5.840  1.00  0.00           O  
ATOM     95  CB  THR A   7       7.727   9.811  -3.396  1.00  0.00           C  
ATOM     96  OG1 THR A   7       7.793  10.178  -2.025  1.00  0.00           O  
ATOM     97  CG2 THR A   7       6.712  10.699  -4.119  1.00  0.00           C  
ATOM     98  H   THR A   7       8.775   7.634  -2.106  1.00  0.00           H  
ATOM     99  HA  THR A   7       6.223   8.282  -3.528  1.00  0.00           H  
ATOM    100  HB  THR A   7       8.698   9.939  -3.850  1.00  0.00           H  
ATOM    101  HG1 THR A   7       6.894  10.243  -1.691  1.00  0.00           H  
ATOM    102 HG21 THR A   7       6.242  10.137  -4.912  1.00  0.00           H  
ATOM    103 HG22 THR A   7       5.960  11.030  -3.418  1.00  0.00           H  
ATOM    104 HG23 THR A   7       7.216  11.557  -4.536  1.00  0.00           H  
ATOM    105  N   THR A   8       8.380   6.545  -4.720  1.00  0.00           N  
ATOM    106  CA  THR A   8       8.960   5.900  -5.932  1.00  0.00           C  
ATOM    107  C   THR A   8       8.902   4.378  -5.773  1.00  0.00           C  
ATOM    108  O   THR A   8       8.222   3.863  -4.908  1.00  0.00           O  
ATOM    109  CB  THR A   8      10.417   6.348  -6.090  1.00  0.00           C  
ATOM    110  OG1 THR A   8      11.009   6.484  -4.807  1.00  0.00           O  
ATOM    111  CG2 THR A   8      10.467   7.691  -6.821  1.00  0.00           C  
ATOM    112  H   THR A   8       8.383   6.067  -3.864  1.00  0.00           H  
ATOM    113  HA  THR A   8       8.396   6.195  -6.804  1.00  0.00           H  
ATOM    114  HB  THR A   8      10.963   5.613  -6.662  1.00  0.00           H  
ATOM    115  HG1 THR A   8      11.873   6.886  -4.919  1.00  0.00           H  
ATOM    116 HG21 THR A   8       9.799   7.665  -7.669  1.00  0.00           H  
ATOM    117 HG22 THR A   8      10.164   8.478  -6.147  1.00  0.00           H  
ATOM    118 HG23 THR A   8      11.475   7.878  -7.162  1.00  0.00           H  
ATOM    119  N   ASP A   9       9.608   3.652  -6.598  1.00  0.00           N  
ATOM    120  CA  ASP A   9       9.588   2.165  -6.489  1.00  0.00           C  
ATOM    121  C   ASP A   9       8.240   1.633  -6.978  1.00  0.00           C  
ATOM    122  O   ASP A   9       7.267   2.357  -7.052  1.00  0.00           O  
ATOM    123  CB  ASP A   9       9.801   1.752  -5.031  1.00  0.00           C  
ATOM    124  CG  ASP A   9      11.112   0.976  -4.906  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      11.280   0.014  -5.639  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      11.926   1.355  -4.080  1.00  0.00           O  
ATOM    127  H   ASP A   9      10.148   4.084  -7.291  1.00  0.00           H  
ATOM    128  HA  ASP A   9      10.378   1.750  -7.096  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       9.844   2.634  -4.408  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       8.982   1.125  -4.713  1.00  0.00           H  
ATOM    131  N   HIS A  10       8.174   0.374  -7.316  1.00  0.00           N  
ATOM    132  CA  HIS A  10       6.888  -0.199  -7.802  1.00  0.00           C  
ATOM    133  C   HIS A  10       6.464  -1.357  -6.894  1.00  0.00           C  
ATOM    134  O   HIS A  10       5.296  -1.672  -6.780  1.00  0.00           O  
ATOM    135  CB  HIS A  10       7.066  -0.710  -9.234  1.00  0.00           C  
ATOM    136  CG  HIS A  10       7.763   0.338 -10.058  1.00  0.00           C  
ATOM    137  ND1 HIS A  10       9.135   0.527 -10.008  1.00  0.00           N  
ATOM    138  CD2 HIS A  10       7.291   1.260 -10.960  1.00  0.00           C  
ATOM    139  CE1 HIS A  10       9.440   1.526 -10.857  1.00  0.00           C  
ATOM    140  NE2 HIS A  10       8.351   2.009 -11.464  1.00  0.00           N  
ATOM    141  H   HIS A  10       8.971  -0.193  -7.252  1.00  0.00           H  
ATOM    142  HA  HIS A  10       6.125   0.566  -7.786  1.00  0.00           H  
ATOM    143  HB2 HIS A  10       7.660  -1.612  -9.222  1.00  0.00           H  
ATOM    144  HB3 HIS A  10       6.099  -0.921  -9.664  1.00  0.00           H  
ATOM    145  HD1 HIS A  10       9.769   0.025  -9.453  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       6.255   1.385 -11.238  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      10.442   1.890 -11.030  1.00  0.00           H  
ATOM    148  N   GLN A  11       7.402  -1.994  -6.247  1.00  0.00           N  
ATOM    149  CA  GLN A  11       7.047  -3.129  -5.349  1.00  0.00           C  
ATOM    150  C   GLN A  11       6.683  -2.591  -3.964  1.00  0.00           C  
ATOM    151  O   GLN A  11       6.577  -3.332  -3.007  1.00  0.00           O  
ATOM    152  CB  GLN A  11       8.239  -4.081  -5.229  1.00  0.00           C  
ATOM    153  CG  GLN A  11       7.953  -5.358  -6.019  1.00  0.00           C  
ATOM    154  CD  GLN A  11       8.174  -6.576  -5.119  1.00  0.00           C  
ATOM    155  OE1 GLN A  11       9.024  -7.400  -5.391  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       7.440  -6.724  -4.051  1.00  0.00           N  
ATOM    157  H   GLN A  11       8.339  -1.725  -6.352  1.00  0.00           H  
ATOM    158  HA  GLN A  11       6.202  -3.661  -5.761  1.00  0.00           H  
ATOM    159  HB2 GLN A  11       9.124  -3.602  -5.625  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       8.398  -4.330  -4.190  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       6.928  -5.345  -6.363  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       8.618  -5.414  -6.868  1.00  0.00           H  
ATOM    163 HE21 GLN A  11       6.754  -6.058  -3.831  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       7.574  -7.500  -3.468  1.00  0.00           H  
ATOM    165  N   MET A  12       6.489  -1.307  -3.849  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.131  -0.724  -2.527  1.00  0.00           C  
ATOM    167  C   MET A  12       4.641  -0.933  -2.271  1.00  0.00           C  
ATOM    168  O   MET A  12       4.245  -1.665  -1.386  1.00  0.00           O  
ATOM    169  CB  MET A  12       6.431   0.776  -2.537  1.00  0.00           C  
ATOM    170  CG  MET A  12       6.413   1.323  -1.106  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.596   0.411  -0.082  1.00  0.00           S  
ATOM    172  CE  MET A  12       6.424  -0.122   1.191  1.00  0.00           C  
ATOM    173  H   MET A  12       6.578  -0.726  -4.634  1.00  0.00           H  
ATOM    174  HA  MET A  12       6.704  -1.206  -1.751  1.00  0.00           H  
ATOM    175  HB2 MET A  12       7.400   0.944  -2.978  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.681   1.286  -3.122  1.00  0.00           H  
ATOM    177  HG2 MET A  12       6.682   2.369  -1.118  1.00  0.00           H  
ATOM    178  HG3 MET A  12       5.421   1.214  -0.692  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.894   0.733   1.576  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.717  -0.818   0.760  1.00  0.00           H  
ATOM    181  HE3 MET A  12       6.963  -0.602   1.997  1.00  0.00           H  
ATOM    182  N   ALA A  13       3.815  -0.284  -3.040  1.00  0.00           N  
ATOM    183  CA  ALA A  13       2.343  -0.427  -2.853  1.00  0.00           C  
ATOM    184  C   ALA A  13       1.916  -1.869  -3.147  1.00  0.00           C  
ATOM    185  O   ALA A  13       0.789  -2.249  -2.905  1.00  0.00           O  
ATOM    186  CB  ALA A  13       1.617   0.521  -3.808  1.00  0.00           C  
ATOM    187  H   ALA A  13       4.167   0.305  -3.742  1.00  0.00           H  
ATOM    188  HA  ALA A  13       2.086  -0.176  -1.835  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       2.184   1.435  -3.907  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       1.520   0.051  -4.776  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       0.636   0.746  -3.417  1.00  0.00           H  
ATOM    192  N   ARG A  14       2.798  -2.675  -3.670  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.419  -4.084  -3.975  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.187  -4.850  -2.669  1.00  0.00           C  
ATOM    195  O   ARG A  14       1.420  -5.792  -2.620  1.00  0.00           O  
ATOM    196  CB  ARG A  14       3.537  -4.759  -4.770  1.00  0.00           C  
ATOM    197  CG  ARG A  14       2.972  -5.973  -5.508  1.00  0.00           C  
ATOM    198  CD  ARG A  14       3.505  -7.255  -4.866  1.00  0.00           C  
ATOM    199  NE  ARG A  14       4.580  -7.829  -5.724  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       4.277  -8.403  -6.855  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       3.892  -9.650  -6.870  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       4.358  -7.730  -7.970  1.00  0.00           N  
ATOM    203  H   ARG A  14       3.704  -2.357  -3.865  1.00  0.00           H  
ATOM    204  HA  ARG A  14       1.511  -4.092  -4.559  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       3.944  -4.059  -5.485  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.316  -5.082  -4.096  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       1.892  -5.960  -5.445  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       3.273  -5.938  -6.545  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       3.907  -7.027  -3.890  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       2.702  -7.969  -4.768  1.00  0.00           H  
ATOM    211  HE  ARG A  14       5.516  -7.775  -5.438  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       3.831 -10.165  -6.015  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       3.662 -10.092  -7.737  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       4.653  -6.775  -7.958  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       4.123  -8.170  -8.838  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.840  -4.455  -1.611  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.649  -5.167  -0.313  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.589  -4.436   0.512  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.745  -5.048   1.136  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.968  -5.213   0.483  1.00  0.00           C  
ATOM    221  CG  LYS A  15       5.123  -4.634  -0.345  1.00  0.00           C  
ATOM    222  CD  LYS A  15       6.431  -4.762   0.440  1.00  0.00           C  
ATOM    223  CE  LYS A  15       6.996  -3.367   0.725  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       8.196  -3.487   1.602  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.452  -3.693  -1.669  1.00  0.00           H  
ATOM    226  HA  LYS A  15       2.310  -6.174  -0.508  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       3.856  -4.637   1.389  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       4.192  -6.238   0.737  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       5.207  -5.177  -1.275  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       4.932  -3.592  -0.552  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       6.243  -5.271   1.374  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       7.146  -5.325  -0.139  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       7.276  -2.895  -0.205  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       6.247  -2.769   1.222  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       7.983  -4.121   2.396  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       8.989  -3.876   1.053  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       8.454  -2.546   1.965  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.621  -3.133   0.517  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.610  -2.368   1.297  1.00  0.00           C  
ATOM    240  C   CYS A  16      -0.787  -2.714   0.775  1.00  0.00           C  
ATOM    241  O   CYS A  16      -1.670  -3.075   1.527  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.868  -0.870   1.130  1.00  0.00           C  
ATOM    243  SG  CYS A  16       0.677  -0.046   2.728  1.00  0.00           S  
ATOM    244  H   CYS A  16       2.308  -2.657   0.004  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.682  -2.636   2.342  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.873  -0.717   0.764  1.00  0.00           H  
ATOM    247  HB3 CYS A  16       0.162  -0.459   0.425  1.00  0.00           H  
ATOM    248  N   ASP A  17      -0.985  -2.620  -0.511  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.315  -2.957  -1.090  1.00  0.00           C  
ATOM    250  C   ASP A  17      -2.742  -4.330  -0.574  1.00  0.00           C  
ATOM    251  O   ASP A  17      -3.816  -4.498  -0.035  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.205  -3.014  -2.613  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -3.600  -3.144  -3.222  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -4.516  -3.476  -2.487  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -3.732  -2.910  -4.412  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.254  -2.337  -1.098  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.046  -2.208  -0.801  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -1.734  -2.114  -2.971  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -1.609  -3.869  -2.898  1.00  0.00           H  
ATOM    260  N   ASP A  18      -1.900  -5.313  -0.737  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.251  -6.677  -0.253  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.642  -6.592   1.223  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.511  -7.302   1.688  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.045  -7.606  -0.409  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.145  -8.359  -1.736  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -1.731  -7.818  -2.660  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -0.634  -9.464  -1.807  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.036  -5.150  -1.179  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.081  -7.061  -0.826  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.135  -7.021  -0.393  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -1.030  -8.315   0.405  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.010  -5.720   1.960  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.348  -5.577   3.402  1.00  0.00           C  
ATOM    274  C   CYS A  19      -3.864  -5.440   3.541  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.483  -6.042   4.397  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.665  -4.323   3.958  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.341  -4.530   5.726  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.320  -5.151   1.561  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -2.009  -6.448   3.945  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.731  -4.164   3.439  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.308  -3.468   3.809  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.463  -4.648   2.696  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -5.938  -4.458   2.755  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.648  -5.638   2.088  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.735  -6.016   2.478  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.305  -3.162   2.030  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -6.318  -1.795   3.215  1.00  0.00           S  
ATOM    288  H   CYS A  20      -3.936  -4.178   2.017  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.249  -4.390   3.787  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -5.574  -2.963   1.260  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.283  -3.261   1.581  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.050  -6.227   1.087  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -6.709  -7.380   0.409  1.00  0.00           C  
ATOM    294  C   GLY A  21      -5.861  -7.845  -0.776  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.323  -8.935  -0.774  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.175  -5.913   0.784  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -6.820  -8.190   1.113  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.682  -7.078   0.053  1.00  0.00           H  
ATOM    299  N   GLY A  22      -5.740  -7.035  -1.793  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -4.930  -7.438  -2.973  1.00  0.00           C  
ATOM    301  C   GLY A  22      -4.926  -6.310  -4.005  1.00  0.00           C  
ATOM    302  O   GLY A  22      -5.394  -5.218  -3.747  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.182  -6.163  -1.780  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -3.919  -7.644  -2.658  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -5.358  -8.324  -3.415  1.00  0.00           H  
ATOM    306  N   LYS A  23      -4.399  -6.563  -5.171  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -4.362  -5.504  -6.218  1.00  0.00           C  
ATOM    308  C   LYS A  23      -5.776  -4.978  -6.467  1.00  0.00           C  
ATOM    309  O   LYS A  23      -6.668  -5.716  -6.835  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -3.799  -6.090  -7.514  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -2.420  -6.697  -7.245  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -2.076  -7.697  -8.351  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -2.903  -8.971  -8.164  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -2.906  -9.752  -9.434  1.00  0.00           N  
ATOM    315  H   LYS A  23      -4.027  -7.449  -5.358  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -3.731  -4.694  -5.886  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -4.467  -6.856  -7.881  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -3.708  -5.307  -8.253  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -1.679  -5.912  -7.225  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -2.432  -7.206  -6.294  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -2.298  -7.261  -9.314  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -1.026  -7.942  -8.301  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -2.470  -9.569  -7.375  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -3.916  -8.708  -7.900  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -2.536  -9.161 -10.205  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -2.307 -10.595  -9.323  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -3.879 -10.043  -9.659  1.00  0.00           H  
ATOM    328  N   GLY A  24      -5.990  -3.705  -6.271  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -7.347  -3.132  -6.501  1.00  0.00           C  
ATOM    330  C   GLY A  24      -8.097  -3.032  -5.172  1.00  0.00           C  
ATOM    331  O   GLY A  24      -9.286  -2.787  -5.138  1.00  0.00           O  
ATOM    332  H   GLY A  24      -5.257  -3.124  -5.977  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -7.252  -2.147  -6.938  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -7.898  -3.772  -7.173  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.413  -3.215  -4.074  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.094  -3.125  -2.750  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.107  -2.615  -1.700  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.109  -3.057  -0.569  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -8.601  -4.509  -2.334  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -9.697  -4.975  -3.295  1.00  0.00           C  
ATOM    341  CD  ARG A  25      -9.979  -6.462  -3.059  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -11.156  -6.885  -3.871  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -11.900  -7.880  -3.472  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -11.345  -8.994  -3.082  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -13.200  -7.760  -3.463  1.00  0.00           N  
ATOM    346  H   ARG A  25      -6.454  -3.409  -4.121  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -8.924  -2.441  -2.822  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -7.781  -5.212  -2.356  1.00  0.00           H  
ATOM    349  HB3 ARG A  25      -9.002  -4.457  -1.333  1.00  0.00           H  
ATOM    350  HG2 ARG A  25     -10.597  -4.402  -3.119  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -9.370  -4.830  -4.314  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -9.115  -7.041  -3.349  1.00  0.00           H  
ATOM    353  HD3 ARG A  25     -10.187  -6.626  -2.011  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -11.369  -6.416  -4.706  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -10.350  -9.087  -3.087  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -11.916  -9.757  -2.777  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -13.624  -6.904  -3.762  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -13.770  -8.522  -3.158  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.265  -1.690  -2.064  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.278  -1.157  -1.086  1.00  0.00           C  
ATOM    361  C   GLY A  26      -4.248  -0.276  -1.793  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.719  -0.621  -2.830  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.282  -1.350  -2.977  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.785  -0.572  -0.349  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.785  -1.973  -0.602  1.00  0.00           H  
ATOM    366  N   LYS A  27      -3.964   0.869  -1.231  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.973   1.789  -1.852  1.00  0.00           C  
ATOM    368  C   LYS A  27      -2.437   2.744  -0.784  1.00  0.00           C  
ATOM    369  O   LYS A  27      -3.127   3.089   0.154  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.650   2.596  -2.963  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.669   3.634  -3.511  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.291   4.336  -4.720  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -2.413   5.518  -5.135  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -1.334   5.039  -6.044  1.00  0.00           N  
ATOM    375  H   LYS A  27      -4.407   1.124  -0.394  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -2.157   1.215  -2.267  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -3.952   1.928  -3.758  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -4.519   3.099  -2.564  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -2.449   4.362  -2.744  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.756   3.142  -3.814  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -3.369   3.638  -5.540  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -4.275   4.696  -4.460  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -3.016   6.252  -5.647  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -1.972   5.964  -4.256  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -1.481   4.033  -6.259  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -1.357   5.590  -6.928  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -0.411   5.161  -5.582  1.00  0.00           H  
ATOM    388  N   CYS A  28      -1.211   3.172  -0.914  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.638   4.101   0.098  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.065   5.537  -0.222  1.00  0.00           C  
ATOM    391  O   CYS A  28      -0.300   6.319  -0.750  1.00  0.00           O  
ATOM    392  CB  CYS A  28       0.887   4.002   0.074  1.00  0.00           C  
ATOM    393  SG  CYS A  28       1.391   2.391   0.730  1.00  0.00           S  
ATOM    394  H   CYS A  28      -0.668   2.881  -1.677  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.996   3.829   1.079  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       1.240   4.104  -0.942  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.308   4.787   0.683  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.284   5.894   0.093  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -2.755   7.279  -0.196  1.00  0.00           C  
ATOM    400  C   TYR A  29      -1.944   8.272   0.636  1.00  0.00           C  
ATOM    401  O   TYR A  29      -2.031   8.296   1.847  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -4.234   7.401   0.174  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -5.058   6.524  -0.737  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -4.948   6.658  -2.126  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -5.933   5.577  -0.192  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -5.712   5.846  -2.971  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -6.697   4.763  -1.037  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -6.587   4.897  -2.426  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -7.340   4.094  -3.259  1.00  0.00           O  
ATOM    410  H   TYR A  29      -2.890   5.253   0.519  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -2.625   7.494  -1.246  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.376   7.088   1.199  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.549   8.428   0.065  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -4.272   7.390  -2.546  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -6.017   5.473   0.880  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -5.628   5.949  -4.042  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -7.372   4.032  -0.617  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -8.247   4.412  -3.237  1.00  0.00           H  
ATOM    419  N   GLY A  30      -1.158   9.096  -0.002  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -0.347  10.086   0.761  1.00  0.00           C  
ATOM    421  C   GLY A  30       0.490   9.356   1.810  1.00  0.00           C  
ATOM    422  O   GLY A  30       1.018   8.292   1.556  1.00  0.00           O  
ATOM    423  H   GLY A  30      -1.101   9.065  -0.978  1.00  0.00           H  
ATOM    424  HA2 GLY A  30       0.303  10.619   0.086  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -1.004  10.784   1.254  1.00  0.00           H  
ATOM    426  N   PRO A  31       0.576   9.956   2.964  1.00  0.00           N  
ATOM    427  CA  PRO A  31       1.359   9.328   4.050  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.479   8.361   4.847  1.00  0.00           C  
ATOM    429  O   PRO A  31       0.620   8.223   6.046  1.00  0.00           O  
ATOM    430  CB  PRO A  31       1.803  10.500   4.927  1.00  0.00           C  
ATOM    431  CG  PRO A  31       0.808  11.643   4.649  1.00  0.00           C  
ATOM    432  CD  PRO A  31       0.184  11.350   3.275  1.00  0.00           C  
ATOM    433  HA  PRO A  31       2.221   8.819   3.651  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       1.770  10.216   5.971  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       2.800  10.811   4.656  1.00  0.00           H  
ATOM    436  HG2 PRO A  31       0.043  11.659   5.413  1.00  0.00           H  
ATOM    437  HG3 PRO A  31       1.327  12.588   4.621  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -0.891  11.439   3.323  1.00  0.00           H  
ATOM    439  HD3 PRO A  31       0.586  12.021   2.531  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.427   7.689   4.191  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -1.312   6.733   4.914  1.00  0.00           C  
ATOM    442  C   GLN A  32      -1.691   5.580   3.983  1.00  0.00           C  
ATOM    443  O   GLN A  32      -1.971   5.771   2.815  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -2.578   7.458   5.373  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -2.429   7.854   6.843  1.00  0.00           C  
ATOM    446  CD  GLN A  32      -3.053   9.233   7.068  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -2.370  10.170   7.429  1.00  0.00           O  
ATOM    448  NE2 GLN A  32      -4.333   9.398   6.869  1.00  0.00           N  
ATOM    449  H   GLN A  32      -0.525   7.811   3.224  1.00  0.00           H  
ATOM    450  HA  GLN A  32      -0.790   6.343   5.774  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -2.724   8.344   4.772  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -3.428   6.803   5.263  1.00  0.00           H  
ATOM    453  HG2 GLN A  32      -2.930   7.125   7.463  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -1.381   7.889   7.101  1.00  0.00           H  
ATOM    455 HE21 GLN A  32      -4.884   8.643   6.576  1.00  0.00           H  
ATOM    456 HE22 GLN A  32      -4.740  10.277   7.011  1.00  0.00           H  
ATOM    457  N   CYS A  33      -1.698   4.379   4.494  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -2.053   3.209   3.647  1.00  0.00           C  
ATOM    459  C   CYS A  33      -3.494   2.786   3.936  1.00  0.00           C  
ATOM    460  O   CYS A  33      -3.842   2.449   5.050  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -1.105   2.053   3.963  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -1.123   0.862   2.603  1.00  0.00           S  
ATOM    463  H   CYS A  33      -1.467   4.248   5.438  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.960   3.476   2.607  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.103   2.436   4.091  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -1.423   1.565   4.873  1.00  0.00           H  
ATOM    467  N   LEU A  34      -4.337   2.805   2.939  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.756   2.407   3.157  1.00  0.00           C  
ATOM    469  C   LEU A  34      -6.121   1.254   2.216  1.00  0.00           C  
ATOM    470  O   LEU A  34      -5.265   0.610   1.644  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -6.664   3.606   2.874  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -6.244   4.784   3.756  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -6.967   6.054   3.299  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -6.608   4.485   5.212  1.00  0.00           C  
ATOM    475  H   LEU A  34      -4.037   3.082   2.048  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -5.887   2.091   4.181  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.578   3.885   1.833  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -7.688   3.342   3.093  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -5.176   4.931   3.674  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -7.415   5.885   2.331  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -7.737   6.305   4.013  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -6.259   6.866   3.232  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -7.374   3.723   5.242  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -5.732   4.136   5.737  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -6.977   5.384   5.683  1.00  0.00           H  
ATOM    486  N   CYS A  35      -7.390   0.991   2.058  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.822  -0.119   1.160  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.412   0.466  -0.125  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.407   1.664  -0.332  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.886  -0.956   1.872  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -8.282  -1.426   3.511  1.00  0.00           S  
ATOM    492  H   CYS A  35      -8.062   1.524   2.533  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -6.973  -0.746   0.921  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -9.792  -0.376   1.974  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -9.091  -1.845   1.295  1.00  0.00           H  
ATOM    496  N   ARG A  36      -8.929  -0.367  -0.987  1.00  0.00           N  
ATOM    497  CA  ARG A  36      -9.525   0.141  -2.249  1.00  0.00           C  
ATOM    498  C   ARG A  36     -10.644  -0.798  -2.703  1.00  0.00           C  
ATOM    499  O   ARG A  36     -10.868  -1.792  -2.031  1.00  0.00           O  
ATOM    500  CB  ARG A  36      -8.448   0.218  -3.331  1.00  0.00           C  
ATOM    501  CG  ARG A  36      -9.039   0.843  -4.597  1.00  0.00           C  
ATOM    502  CD  ARG A  36      -9.767   2.139  -4.235  1.00  0.00           C  
ATOM    503  NE  ARG A  36      -9.888   2.996  -5.447  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -10.770   3.957  -5.481  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -12.005   3.725  -5.129  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -10.415   5.153  -5.866  1.00  0.00           N  
ATOM    507  OXT ARG A  36     -11.262  -0.507  -3.715  1.00  0.00           O  
ATOM    508  H   ARG A  36      -8.929  -1.324  -0.802  1.00  0.00           H  
ATOM    509  HA  ARG A  36      -9.930   1.121  -2.075  1.00  0.00           H  
ATOM    510  HB2 ARG A  36      -7.627   0.823  -2.977  1.00  0.00           H  
ATOM    511  HB3 ARG A  36      -8.092  -0.777  -3.557  1.00  0.00           H  
ATOM    512  HG2 ARG A  36      -8.245   1.058  -5.296  1.00  0.00           H  
ATOM    513  HG3 ARG A  36      -9.739   0.155  -5.046  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -10.752   1.906  -3.857  1.00  0.00           H  
ATOM    515  HD3 ARG A  36      -9.207   2.666  -3.476  1.00  0.00           H  
ATOM    516  HE  ARG A  36      -9.305   2.838  -6.219  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -12.277   2.810  -4.832  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -12.679   4.463  -5.156  1.00  0.00           H  
ATOM    519 HH21 ARG A  36      -9.468   5.333  -6.133  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -11.091   5.890  -5.896  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.748   2.232   9.709  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.816   1.867   8.264  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.879   0.687   7.994  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.177   0.226   8.872  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.389   3.067   7.415  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.111   3.314   7.593  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.438   5.095   7.568  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.206   5.001   7.189  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.759   2.412   9.974  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.314   3.087   9.878  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.126   1.450  10.282  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.828   1.588   8.011  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.601   2.864   6.376  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.936   3.943   7.730  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.434   2.901   8.537  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.651   2.838   6.788  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.504   3.968   7.108  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.400   5.504   6.252  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.769   5.475   7.982  1.00  0.00           H  
ATOM     20  N   CYS A   2      -0.859   0.193   6.784  1.00  0.00           N  
ATOM     21  CA  CYS A   2       0.034  -0.956   6.463  1.00  0.00           C  
ATOM     22  C   CYS A   2       1.226  -0.463   5.640  1.00  0.00           C  
ATOM     23  O   CYS A   2       1.068   0.077   4.563  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -0.744  -2.002   5.657  1.00  0.00           C  
ATOM     25  SG  CYS A   2       0.013  -3.631   5.885  1.00  0.00           S  
ATOM     26  H   CYS A   2      -1.432   0.578   6.088  1.00  0.00           H  
ATOM     27  HA  CYS A   2       0.391  -1.402   7.379  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -1.768  -2.030   5.998  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.721  -1.738   4.610  1.00  0.00           H  
ATOM     30  N   MET A   3       2.420  -0.646   6.137  1.00  0.00           N  
ATOM     31  CA  MET A   3       3.622  -0.189   5.384  1.00  0.00           C  
ATOM     32  C   MET A   3       3.550   1.325   5.165  1.00  0.00           C  
ATOM     33  O   MET A   3       2.525   1.937   5.390  1.00  0.00           O  
ATOM     34  CB  MET A   3       3.669  -0.882   4.020  1.00  0.00           C  
ATOM     35  CG  MET A   3       5.118  -1.149   3.603  1.00  0.00           C  
ATOM     36  SD  MET A   3       5.958  -2.133   4.869  1.00  0.00           S  
ATOM     37  CE  MET A   3       7.648  -1.853   4.283  1.00  0.00           C  
ATOM     38  H   MET A   3       2.525  -1.085   7.007  1.00  0.00           H  
ATOM     39  HA  MET A   3       4.509  -0.432   5.944  1.00  0.00           H  
ATOM     40  HB2 MET A   3       3.129  -1.816   4.071  1.00  0.00           H  
ATOM     41  HB3 MET A   3       3.209  -0.240   3.288  1.00  0.00           H  
ATOM     42  HG2 MET A   3       5.126  -1.690   2.669  1.00  0.00           H  
ATOM     43  HG3 MET A   3       5.632  -0.208   3.473  1.00  0.00           H  
ATOM     44  HE1 MET A   3       7.648  -1.045   3.564  1.00  0.00           H  
ATOM     45  HE2 MET A   3       8.280  -1.591   5.117  1.00  0.00           H  
ATOM     46  HE3 MET A   3       8.021  -2.756   3.820  1.00  0.00           H  
ATOM     47  N   PRO A   4       4.648   1.874   4.718  1.00  0.00           N  
ATOM     48  CA  PRO A   4       4.675   3.330   4.457  1.00  0.00           C  
ATOM     49  C   PRO A   4       4.985   3.602   2.983  1.00  0.00           C  
ATOM     50  O   PRO A   4       6.129   3.754   2.599  1.00  0.00           O  
ATOM     51  CB  PRO A   4       5.803   3.858   5.340  1.00  0.00           C  
ATOM     52  CG  PRO A   4       6.728   2.663   5.617  1.00  0.00           C  
ATOM     53  CD  PRO A   4       5.886   1.401   5.388  1.00  0.00           C  
ATOM     54  HA  PRO A   4       3.740   3.785   4.740  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       6.344   4.633   4.817  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       5.406   4.238   6.268  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       7.570   2.680   4.938  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       7.073   2.689   6.639  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       6.413   0.705   4.755  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       5.643   0.941   6.333  1.00  0.00           H  
ATOM     61  N   CYS A   5       3.982   3.670   2.152  1.00  0.00           N  
ATOM     62  CA  CYS A   5       4.230   3.937   0.707  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.136   5.164   0.568  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.508   5.787   1.543  1.00  0.00           O  
ATOM     65  CB  CYS A   5       2.897   4.197   0.003  1.00  0.00           C  
ATOM     66  SG  CYS A   5       1.910   2.679   0.011  1.00  0.00           S  
ATOM     67  H   CYS A   5       3.066   3.547   2.480  1.00  0.00           H  
ATOM     68  HA  CYS A   5       4.713   3.080   0.261  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       2.361   4.978   0.521  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       3.081   4.502  -1.017  1.00  0.00           H  
ATOM     71  N   PHE A   6       5.494   5.518  -0.637  1.00  0.00           N  
ATOM     72  CA  PHE A   6       6.376   6.705  -0.836  1.00  0.00           C  
ATOM     73  C   PHE A   6       7.632   6.558   0.027  1.00  0.00           C  
ATOM     74  O   PHE A   6       7.851   5.542   0.655  1.00  0.00           O  
ATOM     75  CB  PHE A   6       5.620   7.972  -0.433  1.00  0.00           C  
ATOM     76  CG  PHE A   6       4.756   8.432  -1.584  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       5.341   9.057  -2.692  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       3.372   8.230  -1.545  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       4.541   9.482  -3.759  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       2.572   8.655  -2.613  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       3.156   9.280  -3.719  1.00  0.00           C  
ATOM     82  H   PHE A   6       5.184   5.004  -1.411  1.00  0.00           H  
ATOM     83  HA  PHE A   6       6.660   6.771  -1.876  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       4.996   7.761   0.424  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       6.327   8.749  -0.181  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       6.409   9.213  -2.722  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       2.920   7.747  -0.691  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       4.991   9.964  -4.613  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       1.503   8.499  -2.582  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       2.540   9.607  -4.543  1.00  0.00           H  
ATOM     91  N   THR A   7       8.461   7.567   0.061  1.00  0.00           N  
ATOM     92  CA  THR A   7       9.706   7.479   0.887  1.00  0.00           C  
ATOM     93  C   THR A   7      10.569   6.319   0.385  1.00  0.00           C  
ATOM     94  O   THR A   7      11.495   5.889   1.045  1.00  0.00           O  
ATOM     95  CB  THR A   7       9.322   7.233   2.347  1.00  0.00           C  
ATOM     96  OG1 THR A   7       8.630   8.367   2.848  1.00  0.00           O  
ATOM     97  CG2 THR A   7      10.583   6.995   3.178  1.00  0.00           C  
ATOM     98  H   THR A   7       8.263   8.378  -0.455  1.00  0.00           H  
ATOM     99  HA  THR A   7      10.267   8.403   0.812  1.00  0.00           H  
ATOM    100  HB  THR A   7       8.685   6.365   2.409  1.00  0.00           H  
ATOM    101  HG1 THR A   7       7.693   8.162   2.860  1.00  0.00           H  
ATOM    102 HG21 THR A   7      11.410   7.537   2.743  1.00  0.00           H  
ATOM    103 HG22 THR A   7      10.420   7.339   4.188  1.00  0.00           H  
ATOM    104 HG23 THR A   7      10.812   5.939   3.190  1.00  0.00           H  
ATOM    105  N   THR A   8      10.274   5.810  -0.780  1.00  0.00           N  
ATOM    106  CA  THR A   8      11.078   4.678  -1.325  1.00  0.00           C  
ATOM    107  C   THR A   8      10.500   4.242  -2.673  1.00  0.00           C  
ATOM    108  O   THR A   8       9.486   4.742  -3.116  1.00  0.00           O  
ATOM    109  CB  THR A   8      11.045   3.496  -0.348  1.00  0.00           C  
ATOM    110  OG1 THR A   8      11.093   2.279  -1.082  1.00  0.00           O  
ATOM    111  CG2 THR A   8       9.762   3.542   0.485  1.00  0.00           C  
ATOM    112  H   THR A   8       9.525   6.171  -1.296  1.00  0.00           H  
ATOM    113  HA  THR A   8      12.099   5.001  -1.462  1.00  0.00           H  
ATOM    114  HB  THR A   8      11.899   3.552   0.310  1.00  0.00           H  
ATOM    115  HG1 THR A   8      12.014   2.077  -1.260  1.00  0.00           H  
ATOM    116 HG21 THR A   8       8.952   3.918  -0.123  1.00  0.00           H  
ATOM    117 HG22 THR A   8       9.522   2.549   0.831  1.00  0.00           H  
ATOM    118 HG23 THR A   8       9.908   4.194   1.334  1.00  0.00           H  
ATOM    119  N   ASP A   9      11.143   3.313  -3.330  1.00  0.00           N  
ATOM    120  CA  ASP A   9      10.634   2.845  -4.650  1.00  0.00           C  
ATOM    121  C   ASP A   9      11.364   1.561  -5.053  1.00  0.00           C  
ATOM    122  O   ASP A   9      12.228   1.570  -5.907  1.00  0.00           O  
ATOM    123  CB  ASP A   9      10.889   3.924  -5.704  1.00  0.00           C  
ATOM    124  CG  ASP A   9       9.554   4.457  -6.226  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       8.753   3.655  -6.677  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       9.355   5.659  -6.167  1.00  0.00           O  
ATOM    127  H   ASP A   9      11.961   2.925  -2.954  1.00  0.00           H  
ATOM    128  HA  ASP A   9       9.576   2.651  -4.583  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      11.454   4.733  -5.262  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      11.450   3.499  -6.523  1.00  0.00           H  
ATOM    131  N   HIS A  10      11.023   0.457  -4.447  1.00  0.00           N  
ATOM    132  CA  HIS A  10      11.701  -0.823  -4.800  1.00  0.00           C  
ATOM    133  C   HIS A  10      10.831  -2.003  -4.361  1.00  0.00           C  
ATOM    134  O   HIS A  10      11.258  -2.853  -3.604  1.00  0.00           O  
ATOM    135  CB  HIS A  10      13.053  -0.896  -4.090  1.00  0.00           C  
ATOM    136  CG  HIS A  10      13.971   0.159  -4.647  1.00  0.00           C  
ATOM    137  ND1 HIS A  10      14.011   1.447  -4.139  1.00  0.00           N  
ATOM    138  CD2 HIS A  10      14.886   0.131  -5.671  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      14.921   2.136  -4.850  1.00  0.00           C  
ATOM    140  NE2 HIS A  10      15.485   1.380  -5.796  1.00  0.00           N  
ATOM    141  H   HIS A  10      10.324   0.469  -3.761  1.00  0.00           H  
ATOM    142  HA  HIS A  10      11.853  -0.867  -5.867  1.00  0.00           H  
ATOM    143  HB2 HIS A  10      12.913  -0.728  -3.032  1.00  0.00           H  
ATOM    144  HB3 HIS A  10      13.490  -1.870  -4.246  1.00  0.00           H  
ATOM    145  HD1 HIS A  10      13.472   1.794  -3.396  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      15.108  -0.730  -6.283  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      15.168   3.173  -4.677  1.00  0.00           H  
ATOM    148  N   GLN A  11       9.613  -2.063  -4.829  1.00  0.00           N  
ATOM    149  CA  GLN A  11       8.717  -3.188  -4.438  1.00  0.00           C  
ATOM    150  C   GLN A  11       8.205  -2.955  -3.015  1.00  0.00           C  
ATOM    151  O   GLN A  11       8.512  -3.700  -2.106  1.00  0.00           O  
ATOM    152  CB  GLN A  11       9.496  -4.503  -4.493  1.00  0.00           C  
ATOM    153  CG  GLN A  11       8.704  -5.533  -5.302  1.00  0.00           C  
ATOM    154  CD  GLN A  11       8.544  -6.816  -4.484  1.00  0.00           C  
ATOM    155  OE1 GLN A  11       7.593  -6.962  -3.743  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       9.441  -7.758  -4.590  1.00  0.00           N  
ATOM    157  H   GLN A  11       9.288  -1.367  -5.438  1.00  0.00           H  
ATOM    158  HA  GLN A  11       7.881  -3.235  -5.120  1.00  0.00           H  
ATOM    159  HB2 GLN A  11      10.455  -4.334  -4.963  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       9.647  -4.875  -3.491  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       7.730  -5.131  -5.539  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       9.234  -5.756  -6.217  1.00  0.00           H  
ATOM    163 HE21 GLN A  11      10.208  -7.639  -5.188  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       9.347  -8.583  -4.071  1.00  0.00           H  
ATOM    165  N   MET A  12       7.429  -1.926  -2.812  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.902  -1.646  -1.446  1.00  0.00           C  
ATOM    167  C   MET A  12       5.383  -1.489  -1.507  1.00  0.00           C  
ATOM    168  O   MET A  12       4.647  -2.177  -0.828  1.00  0.00           O  
ATOM    169  CB  MET A  12       7.524  -0.350  -0.920  1.00  0.00           C  
ATOM    170  CG  MET A  12       7.650  -0.423   0.603  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.721   0.936   1.355  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.068   0.366   0.890  1.00  0.00           C  
ATOM    173  H   MET A  12       7.196  -1.334  -3.560  1.00  0.00           H  
ATOM    174  HA  MET A  12       7.156  -2.462  -0.786  1.00  0.00           H  
ATOM    175  HB2 MET A  12       8.500  -0.216  -1.360  1.00  0.00           H  
ATOM    176  HB3 MET A  12       6.892   0.485  -1.186  1.00  0.00           H  
ATOM    177  HG2 MET A  12       7.256  -1.366   0.953  1.00  0.00           H  
ATOM    178  HG3 MET A  12       8.692  -0.344   0.881  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.066  -0.709   0.810  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.357   0.671   1.645  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.796   0.796  -0.063  1.00  0.00           H  
ATOM    182  N   ALA A  13       4.909  -0.583  -2.315  1.00  0.00           N  
ATOM    183  CA  ALA A  13       3.437  -0.372  -2.422  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.781  -1.595  -3.068  1.00  0.00           C  
ATOM    185  O   ALA A  13       1.572  -1.713  -3.104  1.00  0.00           O  
ATOM    186  CB  ALA A  13       3.163   0.865  -3.280  1.00  0.00           C  
ATOM    187  H   ALA A  13       5.523  -0.037  -2.851  1.00  0.00           H  
ATOM    188  HA  ALA A  13       3.025  -0.222  -1.435  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       3.889   0.919  -4.076  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       2.172   0.795  -3.702  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       3.232   1.750  -2.667  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.564  -2.506  -3.580  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.973  -3.715  -4.223  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.297  -4.582  -3.159  1.00  0.00           C  
ATOM    195  O   ARG A  14       1.299  -5.227  -3.413  1.00  0.00           O  
ATOM    196  CB  ARG A  14       4.077  -4.521  -4.908  1.00  0.00           C  
ATOM    197  CG  ARG A  14       4.038  -4.262  -6.415  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.288  -4.855  -7.070  1.00  0.00           C  
ATOM    199  NE  ARG A  14       5.096  -6.319  -7.276  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       5.497  -6.880  -8.384  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       5.260  -6.302  -9.531  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       6.136  -8.018  -8.346  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.536  -2.394  -3.545  1.00  0.00           H  
ATOM    204  HA  ARG A  14       2.242  -3.410  -4.957  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.038  -4.223  -4.516  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       3.923  -5.574  -4.723  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       3.156  -4.721  -6.838  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       4.012  -3.197  -6.597  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       5.456  -4.376  -8.023  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       6.142  -4.690  -6.430  1.00  0.00           H  
ATOM    211  HE  ARG A  14       4.669  -6.859  -6.579  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.774  -5.430  -9.560  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       5.566  -6.733 -10.380  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       6.319  -8.458  -7.468  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.440  -8.450  -9.195  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.835  -4.609  -1.970  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.232  -5.436  -0.894  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.268  -4.585  -0.061  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.384  -5.097   0.595  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.348  -5.967   0.003  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.344  -4.846   0.298  1.00  0.00           C  
ATOM    222  CD  LYS A  15       4.902  -5.019   1.712  1.00  0.00           C  
ATOM    223  CE  LYS A  15       6.367  -5.451   1.633  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       6.978  -5.387   2.990  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.642  -4.090  -1.784  1.00  0.00           H  
ATOM    226  HA  LYS A  15       1.697  -6.266  -1.331  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       2.924  -6.318   0.925  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       3.857  -6.778  -0.495  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       5.154  -4.886  -0.417  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       3.844  -3.891   0.224  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       4.828  -4.082   2.245  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       4.333  -5.775   2.233  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       6.424  -6.464   1.260  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       6.901  -4.791   0.965  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       6.288  -4.992   3.662  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       7.249  -6.343   3.294  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       7.822  -4.782   2.962  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.433  -3.290  -0.080  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.526  -2.408   0.714  1.00  0.00           C  
ATOM    240  C   CYS A  16      -0.930  -2.776   0.423  1.00  0.00           C  
ATOM    241  O   CYS A  16      -1.677  -3.133   1.313  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.773  -0.948   0.326  1.00  0.00           C  
ATOM    243  SG  CYS A  16       1.083   0.033   1.816  1.00  0.00           S  
ATOM    244  H   CYS A  16       2.154  -2.895  -0.614  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.724  -2.540   1.769  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.631  -0.888  -0.327  1.00  0.00           H  
ATOM    247  HB3 CYS A  16      -0.096  -0.559  -0.186  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.340  -2.694  -0.811  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.748  -3.043  -1.152  1.00  0.00           C  
ATOM    250  C   ASP A  17      -3.030  -4.479  -0.711  1.00  0.00           C  
ATOM    251  O   ASP A  17      -3.979  -4.748  -0.003  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.946  -2.931  -2.665  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -4.438  -2.821  -2.982  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -5.179  -3.692  -2.558  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -4.816  -1.869  -3.643  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.722  -2.405  -1.515  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.424  -2.368  -0.643  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -2.435  -2.053  -3.030  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -2.542  -3.809  -3.147  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.206  -5.405  -1.121  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.423  -6.823  -0.720  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.674  -6.883   0.787  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.332  -7.775   1.284  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.183  -7.650  -1.067  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.527  -8.645  -2.178  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -2.113  -8.225  -3.162  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -1.199  -9.810  -2.025  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.444  -5.165  -1.690  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.280  -7.218  -1.246  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.394  -6.993  -1.404  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -0.853  -8.190  -0.193  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.160  -5.930   1.515  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.370  -5.914   2.988  1.00  0.00           C  
ATOM    274  C   CYS A  19      -3.865  -5.784   3.270  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.437  -6.537   4.033  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.625  -4.716   3.584  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.446  -4.935   5.372  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.642  -5.217   1.088  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -1.995  -6.830   3.420  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.651  -4.643   3.131  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.179  -3.810   3.386  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.498  -4.833   2.646  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -5.960  -4.635   2.850  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.743  -5.797   2.236  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.805  -6.157   2.707  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.381  -3.317   2.198  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -6.313  -2.003   3.438  1.00  0.00           S  
ATOM    288  H   CYS A  20      -4.008  -4.245   2.033  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.168  -4.588   3.909  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -5.700  -3.085   1.391  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.385  -3.398   1.806  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.235  -6.390   1.195  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -6.960  -7.530   0.566  1.00  0.00           C  
ATOM    294  C   GLY A  21      -6.192  -8.013  -0.663  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.635  -9.092  -0.676  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.378  -6.092   0.828  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.043  -8.335   1.280  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.946  -7.208   0.268  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.161  -7.223  -1.700  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -5.434  -7.635  -2.928  1.00  0.00           C  
ATOM    301  C   GLY A  22      -5.621  -6.573  -4.011  1.00  0.00           C  
ATOM    302  O   GLY A  22      -6.298  -5.584  -3.812  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.619  -6.360  -1.672  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -4.383  -7.744  -2.704  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -5.828  -8.574  -3.279  1.00  0.00           H  
ATOM    306  N   LYS A  23      -5.026  -6.767  -5.154  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -5.174  -5.767  -6.248  1.00  0.00           C  
ATOM    308  C   LYS A  23      -6.639  -5.338  -6.353  1.00  0.00           C  
ATOM    309  O   LYS A  23      -7.449  -6.013  -6.956  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -4.729  -6.391  -7.574  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -3.233  -6.705  -7.516  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -2.669  -6.771  -8.936  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -2.957  -8.148  -9.536  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -2.336  -9.199  -8.681  1.00  0.00           N  
ATOM    315  H   LYS A  23      -4.485  -7.573  -5.295  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -4.560  -4.905  -6.032  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -5.283  -7.302  -7.747  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -4.917  -5.697  -8.379  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -2.725  -5.931  -6.960  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -3.083  -7.657  -7.027  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -3.136  -6.008  -9.544  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -1.602  -6.607  -8.909  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -4.025  -8.306  -9.582  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -2.542  -8.202 -10.533  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -1.409  -8.868  -8.343  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -2.953  -9.394  -7.868  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -2.212 -10.070  -9.236  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.986  -4.219  -5.778  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -8.400  -3.752  -5.857  1.00  0.00           C  
ATOM    330  C   GLY A  24      -8.928  -3.427  -4.457  1.00  0.00           C  
ATOM    331  O   GLY A  24     -10.099  -3.160  -4.276  1.00  0.00           O  
ATOM    332  H   GLY A  24      -6.318  -3.684  -5.300  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -8.450  -2.866  -6.473  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -9.010  -4.528  -6.295  1.00  0.00           H  
ATOM    335  N   ARG A  25      -8.080  -3.441  -3.466  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.550  -3.128  -2.086  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.436  -2.420  -1.314  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.218  -2.671  -0.148  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -8.927  -4.426  -1.363  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -9.452  -5.449  -2.377  1.00  0.00           C  
ATOM    341  CD  ARG A  25     -10.150  -6.592  -1.637  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -11.040  -7.326  -2.581  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -12.050  -8.015  -2.123  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -11.861  -8.904  -1.186  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -13.249  -7.813  -2.599  1.00  0.00           N  
ATOM    346  H   ARG A  25      -7.139  -3.657  -3.627  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -9.414  -2.483  -2.140  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -8.055  -4.826  -0.866  1.00  0.00           H  
ATOM    349  HB3 ARG A  25      -9.694  -4.220  -0.633  1.00  0.00           H  
ATOM    350  HG2 ARG A  25     -10.152  -4.969  -3.043  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -8.625  -5.846  -2.949  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -9.410  -7.272  -1.241  1.00  0.00           H  
ATOM    353  HD3 ARG A  25     -10.740  -6.191  -0.826  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -10.867  -7.293  -3.545  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -10.943  -9.057  -0.821  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -12.634  -9.432  -0.835  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -13.395  -7.129  -3.315  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -14.022  -8.343  -2.249  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.735  -1.532  -1.958  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.634  -0.802  -1.272  1.00  0.00           C  
ATOM    361  C   GLY A  26      -5.183   0.394  -2.112  1.00  0.00           C  
ATOM    362  O   GLY A  26      -5.280   0.393  -3.324  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.933  -1.343  -2.889  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.975  -0.456  -0.324  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.813  -1.462  -1.121  1.00  0.00           H  
ATOM    366  N   LYS A  27      -4.696   1.420  -1.468  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -4.238   2.627  -2.207  1.00  0.00           C  
ATOM    368  C   LYS A  27      -3.343   3.467  -1.295  1.00  0.00           C  
ATOM    369  O   LYS A  27      -3.687   3.747  -0.164  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -5.454   3.458  -2.625  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -5.324   3.851  -4.095  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -6.718   4.027  -4.698  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -6.648   3.820  -6.211  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -5.536   4.639  -6.770  1.00  0.00           N  
ATOM    375  H   LYS A  27      -4.635   1.395  -0.491  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -3.685   2.329  -3.086  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -6.352   2.874  -2.484  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -5.504   4.350  -2.019  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -4.777   4.780  -4.173  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -4.798   3.076  -4.631  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -7.390   3.299  -4.265  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -7.078   5.022  -4.488  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -6.469   2.777  -6.424  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -7.581   4.126  -6.659  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -5.559   5.590  -6.350  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -4.626   4.184  -6.550  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -5.646   4.715  -7.801  1.00  0.00           H  
ATOM    388  N   CYS A  28      -2.198   3.869  -1.773  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -1.285   4.689  -0.929  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.751   6.151  -0.941  1.00  0.00           C  
ATOM    391  O   CYS A  28      -1.236   6.963  -1.684  1.00  0.00           O  
ATOM    392  CB  CYS A  28       0.136   4.611  -1.494  1.00  0.00           C  
ATOM    393  SG  CYS A  28       0.665   2.883  -1.567  1.00  0.00           S  
ATOM    394  H   CYS A  28      -1.940   3.633  -2.688  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -1.290   4.310   0.083  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       0.153   5.035  -2.487  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       0.807   5.165  -0.855  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.713   6.502  -0.125  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -3.184   7.917  -0.106  1.00  0.00           C  
ATOM    400  C   TYR A  29      -2.223   8.743   0.744  1.00  0.00           C  
ATOM    401  O   TYR A  29      -2.106   8.536   1.934  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -4.585   7.991   0.507  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -5.627   7.820  -0.573  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -5.666   8.705  -1.656  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -6.560   6.778  -0.486  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -6.636   8.549  -2.653  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -7.530   6.622  -1.483  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -7.568   7.508  -2.566  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -8.526   7.356  -3.549  1.00  0.00           O  
ATOM    410  H   TYR A  29      -3.119   5.843   0.479  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -3.205   8.307  -1.113  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.697   7.210   1.243  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.716   8.953   0.982  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -4.948   9.509  -1.723  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -6.530   6.095   0.350  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -6.666   9.232  -3.489  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -8.249   5.819  -1.416  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -8.341   6.540  -4.018  1.00  0.00           H  
ATOM    419  N   GLY A  30      -1.525   9.671   0.152  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -0.572  10.489   0.950  1.00  0.00           C  
ATOM    421  C   GLY A  30       0.415   9.558   1.652  1.00  0.00           C  
ATOM    422  O   GLY A  30       0.983   8.675   1.042  1.00  0.00           O  
ATOM    423  H   GLY A  30      -1.624   9.826  -0.809  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -0.038  11.164   0.300  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -1.115  11.055   1.689  1.00  0.00           H  
ATOM    426  N   PRO A  31       0.576   9.788   2.922  1.00  0.00           N  
ATOM    427  CA  PRO A  31       1.503   8.942   3.706  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.736   7.815   4.404  1.00  0.00           C  
ATOM    429  O   PRO A  31       1.310   6.987   5.083  1.00  0.00           O  
ATOM    430  CB  PRO A  31       2.110   9.897   4.735  1.00  0.00           C  
ATOM    431  CG  PRO A  31       1.120  11.069   4.871  1.00  0.00           C  
ATOM    432  CD  PRO A  31       0.289  11.083   3.577  1.00  0.00           C  
ATOM    433  HA  PRO A  31       2.278   8.540   3.074  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       2.225   9.392   5.685  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       3.063  10.263   4.388  1.00  0.00           H  
ATOM    436  HG2 PRO A  31       0.478  10.915   5.727  1.00  0.00           H  
ATOM    437  HG3 PRO A  31       1.657  12.000   4.969  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -0.765  11.167   3.802  1.00  0.00           H  
ATOM    439  HD3 PRO A  31       0.601  11.896   2.939  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.560   7.782   4.249  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -1.362   6.715   4.913  1.00  0.00           C  
ATOM    442  C   GLN A  32      -1.688   5.596   3.918  1.00  0.00           C  
ATOM    443  O   GLN A  32      -2.376   5.801   2.934  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -2.666   7.318   5.438  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -2.350   8.365   6.508  1.00  0.00           C  
ATOM    446  CD  GLN A  32      -3.641   9.067   6.930  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -4.142   9.920   6.225  1.00  0.00           O  
ATOM    448  NE2 GLN A  32      -4.206   8.744   8.062  1.00  0.00           N  
ATOM    449  H   GLN A  32      -1.005   8.462   3.705  1.00  0.00           H  
ATOM    450  HA  GLN A  32      -0.800   6.307   5.740  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -3.200   7.785   4.623  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -3.276   6.539   5.869  1.00  0.00           H  
ATOM    453  HG2 GLN A  32      -1.905   7.881   7.365  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -1.661   9.093   6.107  1.00  0.00           H  
ATOM    455 HE21 GLN A  32      -3.801   8.056   8.632  1.00  0.00           H  
ATOM    456 HE22 GLN A  32      -5.034   9.187   8.342  1.00  0.00           H  
ATOM    457  N   CYS A  33      -1.207   4.409   4.177  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.494   3.267   3.265  1.00  0.00           C  
ATOM    459  C   CYS A  33      -2.742   2.537   3.764  1.00  0.00           C  
ATOM    460  O   CYS A  33      -2.709   1.848   4.765  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -0.309   2.301   3.267  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -0.709   0.863   2.241  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.662   4.267   4.978  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.664   3.635   2.265  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.562   2.800   2.872  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.111   1.977   4.279  1.00  0.00           H  
ATOM    467  N   LEU A  34      -3.843   2.685   3.083  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.086   2.002   3.532  1.00  0.00           C  
ATOM    469  C   LEU A  34      -5.625   1.116   2.409  1.00  0.00           C  
ATOM    470  O   LEU A  34      -4.919   0.762   1.487  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -6.134   3.052   3.908  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -5.501   4.098   4.827  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -6.194   5.447   4.621  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -5.664   3.661   6.285  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.854   3.248   2.281  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -4.868   1.392   4.395  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.499   3.532   3.011  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -6.954   2.574   4.421  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.450   4.194   4.594  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -7.007   5.331   3.921  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -6.579   5.802   5.566  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -5.482   6.160   4.232  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -6.637   3.214   6.421  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -4.899   2.938   6.530  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -5.568   4.521   6.932  1.00  0.00           H  
ATOM    486  N   CYS A  35      -6.873   0.750   2.489  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.472  -0.123   1.438  1.00  0.00           C  
ATOM    488  C   CYS A  35      -7.907   0.728   0.245  1.00  0.00           C  
ATOM    489  O   CYS A  35      -7.580   1.893   0.145  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.686  -0.838   2.028  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -8.245  -1.468   3.662  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.419   1.045   3.246  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -6.742  -0.859   1.117  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -9.510  -0.144   2.115  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -8.970  -1.660   1.387  1.00  0.00           H  
ATOM    496  N   ARG A  36      -8.646   0.152  -0.662  1.00  0.00           N  
ATOM    497  CA  ARG A  36      -9.105   0.919  -1.850  1.00  0.00           C  
ATOM    498  C   ARG A  36     -10.109   1.987  -1.409  1.00  0.00           C  
ATOM    499  O   ARG A  36      -9.673   3.056  -1.016  1.00  0.00           O  
ATOM    500  CB  ARG A  36      -9.772  -0.031  -2.846  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -10.365   0.776  -4.002  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -11.307  -0.114  -4.817  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -11.982   0.702  -5.866  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -12.785   1.673  -5.523  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -13.325   1.686  -4.335  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -13.050   2.631  -6.370  1.00  0.00           N  
ATOM    507  OXT ARG A  36     -11.297   1.715  -1.468  1.00  0.00           O  
ATOM    508  H   ARG A  36      -8.897  -0.788  -0.563  1.00  0.00           H  
ATOM    509  HA  ARG A  36      -8.257   1.393  -2.317  1.00  0.00           H  
ATOM    510  HB2 ARG A  36      -9.037  -0.723  -3.229  1.00  0.00           H  
ATOM    511  HB3 ARG A  36     -10.558  -0.578  -2.350  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -10.916   1.618  -3.607  1.00  0.00           H  
ATOM    513  HG3 ARG A  36      -9.570   1.133  -4.640  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -10.739  -0.903  -5.286  1.00  0.00           H  
ATOM    515  HD3 ARG A  36     -12.050  -0.545  -4.163  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -11.825   0.509  -6.813  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -13.123   0.953  -3.685  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -13.941   2.430  -4.073  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -12.637   2.622  -7.281  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -13.665   3.375  -6.108  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.351   1.637   8.634  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.316   1.712   7.564  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.309   0.571   7.741  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.103   0.075   8.831  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.587   3.055   7.653  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.427   3.456   9.121  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.168   2.415   9.897  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.129   3.256  11.497  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.888   1.473   9.553  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.881   2.530   8.668  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.005   0.857   8.430  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.792   1.624   6.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.613   2.967   7.195  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.160   3.811   7.136  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.125   4.491   9.180  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.369   3.327   9.634  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.131   3.308  11.901  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.489   2.707  12.176  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.742   4.254  11.371  1.00  0.00           H  
ATOM     20  N   CYS A   2      -2.684   0.148   6.675  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -1.694  -0.961   6.783  1.00  0.00           C  
ATOM     22  C   CYS A   2      -0.328  -0.488   6.279  1.00  0.00           C  
ATOM     23  O   CYS A   2      -0.170  -0.128   5.129  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -2.164  -2.141   5.935  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -1.376  -3.658   6.526  1.00  0.00           S  
ATOM     26  H   CYS A   2      -2.867   0.556   5.804  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -1.611  -1.270   7.814  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -3.236  -2.233   6.013  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -1.892  -1.972   4.903  1.00  0.00           H  
ATOM     30  N   MET A   3       0.663  -0.492   7.131  1.00  0.00           N  
ATOM     31  CA  MET A   3       2.020  -0.048   6.701  1.00  0.00           C  
ATOM     32  C   MET A   3       1.942   1.373   6.141  1.00  0.00           C  
ATOM     33  O   MET A   3       0.877   1.857   5.815  1.00  0.00           O  
ATOM     34  CB  MET A   3       2.543  -0.992   5.610  1.00  0.00           C  
ATOM     35  CG  MET A   3       4.061  -1.165   5.728  1.00  0.00           C  
ATOM     36  SD  MET A   3       4.498  -1.732   7.393  1.00  0.00           S  
ATOM     37  CE  MET A   3       5.084  -3.378   6.926  1.00  0.00           C  
ATOM     38  H   MET A   3       0.514  -0.790   8.052  1.00  0.00           H  
ATOM     39  HA  MET A   3       2.687  -0.064   7.548  1.00  0.00           H  
ATOM     40  HB2 MET A   3       2.063  -1.955   5.707  1.00  0.00           H  
ATOM     41  HB3 MET A   3       2.314  -0.572   4.645  1.00  0.00           H  
ATOM     42  HG2 MET A   3       4.393  -1.895   5.005  1.00  0.00           H  
ATOM     43  HG3 MET A   3       4.545  -0.220   5.526  1.00  0.00           H  
ATOM     44  HE1 MET A   3       4.353  -3.857   6.295  1.00  0.00           H  
ATOM     45  HE2 MET A   3       6.018  -3.288   6.388  1.00  0.00           H  
ATOM     46  HE3 MET A   3       5.232  -3.973   7.818  1.00  0.00           H  
ATOM     47  N   PRO A   4       3.088   1.989   6.042  1.00  0.00           N  
ATOM     48  CA  PRO A   4       3.131   3.365   5.501  1.00  0.00           C  
ATOM     49  C   PRO A   4       3.792   3.368   4.121  1.00  0.00           C  
ATOM     50  O   PRO A   4       3.874   2.352   3.459  1.00  0.00           O  
ATOM     51  CB  PRO A   4       3.980   4.143   6.507  1.00  0.00           C  
ATOM     52  CG  PRO A   4       4.837   3.102   7.246  1.00  0.00           C  
ATOM     53  CD  PRO A   4       4.121   1.754   7.079  1.00  0.00           C  
ATOM     54  HA  PRO A   4       2.141   3.786   5.450  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       4.616   4.841   5.984  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       3.347   4.663   7.208  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       5.825   3.060   6.809  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       4.903   3.353   8.293  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       4.817   1.000   6.750  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       3.654   1.460   8.006  1.00  0.00           H  
ATOM     61  N   CYS A   5       4.268   4.501   3.685  1.00  0.00           N  
ATOM     62  CA  CYS A   5       4.925   4.570   2.357  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.031   5.626   2.389  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.834   6.733   2.854  1.00  0.00           O  
ATOM     65  CB  CYS A   5       3.892   4.937   1.290  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.592   3.503   0.228  1.00  0.00           S  
ATOM     67  H   CYS A   5       4.196   5.303   4.232  1.00  0.00           H  
ATOM     68  HA  CYS A   5       5.354   3.613   2.128  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       2.969   5.230   1.769  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.264   5.756   0.694  1.00  0.00           H  
ATOM     71  N   PHE A   6       7.196   5.293   1.905  1.00  0.00           N  
ATOM     72  CA  PHE A   6       8.316   6.275   1.911  1.00  0.00           C  
ATOM     73  C   PHE A   6       8.572   6.770   0.487  1.00  0.00           C  
ATOM     74  O   PHE A   6       9.413   6.249  -0.217  1.00  0.00           O  
ATOM     75  CB  PHE A   6       9.577   5.602   2.456  1.00  0.00           C  
ATOM     76  CG  PHE A   6       9.365   5.245   3.907  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       9.665   6.176   4.909  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       8.865   3.983   4.250  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       9.467   5.845   6.254  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       8.666   3.652   5.597  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       8.967   4.583   6.598  1.00  0.00           C  
ATOM     82  H   PHE A   6       7.335   4.395   1.538  1.00  0.00           H  
ATOM     83  HA  PHE A   6       8.056   7.113   2.542  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       9.780   4.706   1.889  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      10.413   6.280   2.371  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      10.051   7.148   4.644  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       8.633   3.265   3.478  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       9.700   6.563   7.027  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       8.280   2.679   5.862  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       8.813   4.329   7.637  1.00  0.00           H  
ATOM     91  N   THR A   7       7.857   7.783   0.070  1.00  0.00           N  
ATOM     92  CA  THR A   7       8.051   8.333  -1.308  1.00  0.00           C  
ATOM     93  C   THR A   7       8.313   7.184  -2.295  1.00  0.00           C  
ATOM     94  O   THR A   7       7.606   6.197  -2.305  1.00  0.00           O  
ATOM     95  CB  THR A   7       9.237   9.296  -1.287  1.00  0.00           C  
ATOM     96  OG1 THR A   7       9.196  10.070  -0.095  1.00  0.00           O  
ATOM     97  CG2 THR A   7       9.168  10.223  -2.502  1.00  0.00           C  
ATOM     98  H   THR A   7       7.198   8.188   0.668  1.00  0.00           H  
ATOM     99  HA  THR A   7       7.162   8.869  -1.616  1.00  0.00           H  
ATOM    100  HB  THR A   7      10.153   8.734  -1.316  1.00  0.00           H  
ATOM    101  HG1 THR A   7       8.280  10.145   0.179  1.00  0.00           H  
ATOM    102 HG21 THR A   7       8.281   9.998  -3.076  1.00  0.00           H  
ATOM    103 HG22 THR A   7       9.132  11.249  -2.171  1.00  0.00           H  
ATOM    104 HG23 THR A   7      10.042  10.073  -3.119  1.00  0.00           H  
ATOM    105  N   THR A   8       9.319   7.297  -3.127  1.00  0.00           N  
ATOM    106  CA  THR A   8       9.606   6.206  -4.101  1.00  0.00           C  
ATOM    107  C   THR A   8       8.314   5.812  -4.824  1.00  0.00           C  
ATOM    108  O   THR A   8       7.941   6.407  -5.814  1.00  0.00           O  
ATOM    109  CB  THR A   8      10.174   4.990  -3.362  1.00  0.00           C  
ATOM    110  OG1 THR A   8       9.501   4.835  -2.120  1.00  0.00           O  
ATOM    111  CG2 THR A   8      11.670   5.191  -3.112  1.00  0.00           C  
ATOM    112  H   THR A   8       9.884   8.094  -3.114  1.00  0.00           H  
ATOM    113  HA  THR A   8      10.329   6.555  -4.824  1.00  0.00           H  
ATOM    114  HB  THR A   8      10.030   4.105  -3.961  1.00  0.00           H  
ATOM    115  HG1 THR A   8      10.133   4.495  -1.482  1.00  0.00           H  
ATOM    116 HG21 THR A   8      12.043   5.964  -3.766  1.00  0.00           H  
ATOM    117 HG22 THR A   8      11.826   5.482  -2.083  1.00  0.00           H  
ATOM    118 HG23 THR A   8      12.195   4.267  -3.308  1.00  0.00           H  
ATOM    119  N   ASP A   9       7.630   4.810  -4.339  1.00  0.00           N  
ATOM    120  CA  ASP A   9       6.365   4.381  -5.002  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.693   3.652  -6.306  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.511   4.177  -7.387  1.00  0.00           O  
ATOM    123  CB  ASP A   9       5.503   5.606  -5.305  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.152   5.463  -4.601  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       3.582   4.386  -4.669  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.709   6.433  -4.007  1.00  0.00           O  
ATOM    127  H   ASP A   9       7.946   4.341  -3.538  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.825   3.717  -4.347  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       6.003   6.497  -4.952  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       5.346   5.677  -6.368  1.00  0.00           H  
ATOM    131  N   HIS A  10       7.179   2.444  -6.214  1.00  0.00           N  
ATOM    132  CA  HIS A  10       7.519   1.680  -7.446  1.00  0.00           C  
ATOM    133  C   HIS A  10       7.095   0.220  -7.273  1.00  0.00           C  
ATOM    134  O   HIS A  10       6.358  -0.322  -8.073  1.00  0.00           O  
ATOM    135  CB  HIS A  10       9.029   1.745  -7.680  1.00  0.00           C  
ATOM    136  CG  HIS A  10       9.359   2.958  -8.506  1.00  0.00           C  
ATOM    137  ND1 HIS A  10       9.829   4.131  -7.937  1.00  0.00           N  
ATOM    138  CD2 HIS A  10       9.299   3.195  -9.856  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      10.030   5.013  -8.933  1.00  0.00           C  
ATOM    140  NE2 HIS A  10       9.722   4.493 -10.124  1.00  0.00           N  
ATOM    141  H   HIS A  10       7.319   2.039  -5.332  1.00  0.00           H  
ATOM    142  HA  HIS A  10       7.003   2.109  -8.292  1.00  0.00           H  
ATOM    143  HB2 HIS A  10       9.537   1.809  -6.729  1.00  0.00           H  
ATOM    144  HB3 HIS A  10       9.351   0.857  -8.202  1.00  0.00           H  
ATOM    145  HD1 HIS A  10       9.985   4.291  -6.982  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       8.974   2.481 -10.599  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      10.398   6.017  -8.787  1.00  0.00           H  
ATOM    148  N   GLN A  11       7.554  -0.420  -6.232  1.00  0.00           N  
ATOM    149  CA  GLN A  11       7.178  -1.845  -6.008  1.00  0.00           C  
ATOM    150  C   GLN A  11       7.047  -2.106  -4.504  1.00  0.00           C  
ATOM    151  O   GLN A  11       7.010  -3.238  -4.063  1.00  0.00           O  
ATOM    152  CB  GLN A  11       8.264  -2.754  -6.589  1.00  0.00           C  
ATOM    153  CG  GLN A  11       7.612  -3.938  -7.303  1.00  0.00           C  
ATOM    154  CD  GLN A  11       8.497  -5.176  -7.148  1.00  0.00           C  
ATOM    155  OE1 GLN A  11       9.017  -5.691  -8.118  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       8.694  -5.679  -5.959  1.00  0.00           N  
ATOM    157  H   GLN A  11       8.147   0.036  -5.599  1.00  0.00           H  
ATOM    158  HA  GLN A  11       6.237  -2.050  -6.494  1.00  0.00           H  
ATOM    159  HB2 GLN A  11       8.864  -2.194  -7.291  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       8.892  -3.119  -5.790  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       6.643  -4.132  -6.867  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       7.498  -3.709  -8.351  1.00  0.00           H  
ATOM    163 HE21 GLN A  11       8.275  -5.264  -5.177  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       9.260  -6.472  -5.850  1.00  0.00           H  
ATOM    165  N   MET A  12       6.977  -1.070  -3.716  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.851  -1.261  -2.242  1.00  0.00           C  
ATOM    167  C   MET A  12       5.374  -1.395  -1.874  1.00  0.00           C  
ATOM    168  O   MET A  12       4.965  -2.336  -1.221  1.00  0.00           O  
ATOM    169  CB  MET A  12       7.440  -0.048  -1.523  1.00  0.00           C  
ATOM    170  CG  MET A  12       8.020  -0.482  -0.175  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.682  -1.049   0.903  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.641   0.425   0.764  1.00  0.00           C  
ATOM    173  H   MET A  12       7.010  -0.166  -4.091  1.00  0.00           H  
ATOM    174  HA  MET A  12       7.382  -2.152  -1.945  1.00  0.00           H  
ATOM    175  HB2 MET A  12       8.219   0.386  -2.131  1.00  0.00           H  
ATOM    176  HB3 MET A  12       6.663   0.684  -1.358  1.00  0.00           H  
ATOM    177  HG2 MET A  12       8.725  -1.285  -0.329  1.00  0.00           H  
ATOM    178  HG3 MET A  12       8.524   0.355   0.286  1.00  0.00           H  
ATOM    179  HE1 MET A  12       6.250   1.308   0.904  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.187   0.455  -0.212  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.869   0.391   1.520  1.00  0.00           H  
ATOM    182  N   ALA A  13       4.572  -0.456  -2.291  1.00  0.00           N  
ATOM    183  CA  ALA A  13       3.117  -0.514  -1.972  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.509  -1.795  -2.551  1.00  0.00           C  
ATOM    185  O   ALA A  13       1.402  -2.170  -2.219  1.00  0.00           O  
ATOM    186  CB  ALA A  13       2.416   0.702  -2.582  1.00  0.00           C  
ATOM    187  H   ALA A  13       4.931   0.292  -2.814  1.00  0.00           H  
ATOM    188  HA  ALA A  13       2.983  -0.505  -0.901  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       3.038   1.126  -3.356  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       1.470   0.396  -3.006  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       2.243   1.440  -1.813  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.221  -2.468  -3.413  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.679  -3.722  -4.006  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.102  -4.600  -2.894  1.00  0.00           C  
ATOM    195  O   ARG A  14       1.142  -5.319  -3.091  1.00  0.00           O  
ATOM    196  CB  ARG A  14       3.805  -4.478  -4.717  1.00  0.00           C  
ATOM    197  CG  ARG A  14       3.338  -4.900  -6.112  1.00  0.00           C  
ATOM    198  CD  ARG A  14       3.882  -3.920  -7.153  1.00  0.00           C  
ATOM    199  NE  ARG A  14       2.860  -2.872  -7.428  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       3.186  -1.609  -7.367  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       4.032  -1.196  -6.464  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       2.664  -0.760  -8.210  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.110  -2.152  -3.669  1.00  0.00           H  
ATOM    204  HA  ARG A  14       1.901  -3.481  -4.716  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       4.669  -3.837  -4.805  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.065  -5.357  -4.146  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       3.702  -5.894  -6.327  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       2.259  -4.896  -6.147  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.783  -3.456  -6.775  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       4.107  -4.451  -8.066  1.00  0.00           H  
ATOM    211  HE  ARG A  14       1.942  -3.131  -7.651  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.431  -1.845  -5.817  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.282  -0.228  -6.421  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       2.014  -1.075  -8.901  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       2.912   0.208  -8.161  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.685  -4.550  -1.727  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.179  -5.381  -0.606  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.107  -4.613   0.174  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.160  -5.189   0.672  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.342  -5.724   0.326  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.180  -4.474   0.598  1.00  0.00           C  
ATOM    222  CD  LYS A  15       4.374  -4.311   2.108  1.00  0.00           C  
ATOM    223  CE  LYS A  15       5.742  -3.686   2.384  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       6.553  -4.617   3.217  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.459  -3.971  -1.588  1.00  0.00           H  
ATOM    226  HA  LYS A  15       1.754  -6.294  -0.998  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       2.950  -6.098   1.252  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       3.962  -6.479  -0.135  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       5.144  -4.576   0.119  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       3.674  -3.606   0.209  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       3.598  -3.671   2.503  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       4.321  -5.278   2.583  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       6.250  -3.503   1.448  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       5.611  -2.752   2.911  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       6.343  -5.598   2.944  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       7.564  -4.427   3.066  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       6.319  -4.477   4.220  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.243  -3.319   0.285  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.227  -2.525   1.034  1.00  0.00           C  
ATOM    240  C   CYS A  16      -1.169  -2.924   0.557  1.00  0.00           C  
ATOM    241  O   CYS A  16      -2.063  -3.165   1.344  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.450  -1.033   0.774  1.00  0.00           C  
ATOM    243  SG  CYS A  16       0.493  -0.146   2.351  1.00  0.00           S  
ATOM    244  H   CYS A  16       2.012  -2.869  -0.123  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.316  -2.726   2.092  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.389  -0.896   0.258  1.00  0.00           H  
ATOM    247  HB3 CYS A  16      -0.354  -0.649   0.166  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.356  -3.002  -0.729  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.685  -3.391  -1.274  1.00  0.00           C  
ATOM    250  C   ASP A  17      -3.044  -4.793  -0.775  1.00  0.00           C  
ATOM    251  O   ASP A  17      -4.133  -5.038  -0.294  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.604  -3.417  -2.798  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -4.011  -3.330  -3.385  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -4.948  -3.637  -2.666  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -4.127  -2.958  -4.539  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.617  -2.807  -1.342  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.439  -2.678  -0.959  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -2.016  -2.580  -3.141  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -2.140  -4.338  -3.119  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.131  -5.716  -0.902  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.396  -7.113  -0.456  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.882  -7.120   0.994  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.669  -7.958   1.389  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.107  -7.927  -0.565  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.301  -9.061  -1.572  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -2.442  -9.410  -1.828  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -0.307  -9.562  -2.071  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.266  -5.488  -1.302  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.152  -7.555  -1.089  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.304  -7.284  -0.897  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -0.859  -8.342   0.400  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.421  -6.200   1.792  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.862  -6.166   3.215  1.00  0.00           C  
ATOM    274  C   CYS A  19      -4.375  -5.979   3.265  1.00  0.00           C  
ATOM    275  O   CYS A  19      -5.092  -6.760   3.859  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -2.184  -4.999   3.933  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -2.481  -5.142   5.714  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.788  -5.530   1.459  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -2.595  -7.093   3.698  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -1.124  -5.026   3.738  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.590  -4.066   3.572  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.864  -4.946   2.644  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -6.332  -4.695   2.650  1.00  0.00           C  
ATOM    284  C   CYS A  20      -7.068  -5.931   2.130  1.00  0.00           C  
ATOM    285  O   CYS A  20      -8.236  -6.128   2.398  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.649  -3.498   1.752  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -6.131  -1.977   2.584  1.00  0.00           S  
ATOM    288  H   CYS A  20      -4.259  -4.331   2.174  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.657  -4.483   3.659  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -6.122  -3.598   0.815  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.710  -3.459   1.560  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.393  -6.764   1.389  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.055  -7.985   0.852  1.00  0.00           C  
ATOM    294  C   GLY A  21      -6.272  -8.497  -0.358  1.00  0.00           C  
ATOM    295  O   GLY A  21      -5.822  -9.625  -0.387  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.452  -6.587   1.183  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.079  -8.749   1.618  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -8.063  -7.746   0.549  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.106  -7.676  -1.357  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -5.356  -8.111  -2.560  1.00  0.00           C  
ATOM    301  C   GLY A  22      -6.059  -7.600  -3.817  1.00  0.00           C  
ATOM    302  O   GLY A  22      -7.050  -6.902  -3.744  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.475  -6.776  -1.317  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -4.351  -7.718  -2.520  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -5.324  -9.183  -2.582  1.00  0.00           H  
ATOM    306  N   LYS A  23      -5.555  -7.947  -4.969  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -6.190  -7.488  -6.237  1.00  0.00           C  
ATOM    308  C   LYS A  23      -6.016  -5.971  -6.386  1.00  0.00           C  
ATOM    309  O   LYS A  23      -5.109  -5.509  -7.051  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -7.678  -7.848  -6.228  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -8.287  -7.521  -7.593  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -8.258  -8.770  -8.477  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -8.403  -8.361  -9.943  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -7.156  -8.709 -10.680  1.00  0.00           N  
ATOM    315  H   LYS A  23      -4.756  -8.514  -5.001  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -5.711  -7.980  -7.070  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -7.790  -8.904  -6.028  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -8.186  -7.282  -5.465  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -9.309  -7.195  -7.462  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -7.715  -6.736  -8.064  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -7.320  -9.288  -8.338  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -9.073  -9.424  -8.204  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -9.239  -8.888 -10.382  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -8.575  -7.297 -10.005  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -6.355  -8.728 -10.018  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -7.264  -9.644 -11.123  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -6.977  -7.996 -11.416  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.873  -5.187  -5.783  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -6.735  -3.706  -5.910  1.00  0.00           C  
ATOM    330  C   GLY A  24      -7.547  -3.001  -4.818  1.00  0.00           C  
ATOM    331  O   GLY A  24      -8.283  -2.072  -5.087  1.00  0.00           O  
ATOM    332  H   GLY A  24      -7.602  -5.566  -5.252  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -5.695  -3.436  -5.817  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -7.099  -3.397  -6.878  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.424  -3.426  -3.588  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.197  -2.763  -2.498  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.243  -2.197  -1.446  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.524  -2.223  -0.266  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -9.128  -3.778  -1.834  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -8.424  -5.131  -1.732  1.00  0.00           C  
ATOM    341  CD  ARG A  25      -9.299  -6.102  -0.939  1.00  0.00           C  
ATOM    342  NE  ARG A  25      -9.239  -7.453  -1.566  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -10.340  -8.117  -1.793  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -11.170  -7.706  -2.712  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -10.611  -9.189  -1.099  1.00  0.00           N  
ATOM    346  H   ARG A  25      -6.828  -4.176  -3.384  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -8.781  -1.958  -2.914  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -9.390  -3.432  -0.845  1.00  0.00           H  
ATOM    349  HB3 ARG A  25     -10.020  -3.883  -2.424  1.00  0.00           H  
ATOM    350  HG2 ARG A  25      -8.257  -5.524  -2.724  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -7.476  -5.008  -1.228  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -8.941  -6.161   0.079  1.00  0.00           H  
ATOM    353  HD3 ARG A  25     -10.320  -5.750  -0.941  1.00  0.00           H  
ATOM    354  HE  ARG A  25      -8.373  -7.841  -1.810  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -10.964  -6.884  -3.241  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -12.013  -8.216  -2.888  1.00  0.00           H  
ATOM    357 HH21 ARG A  25      -9.976  -9.502  -0.393  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -11.453  -9.699  -1.276  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.125  -1.679  -1.860  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.162  -1.109  -0.879  1.00  0.00           C  
ATOM    361  C   GLY A  26      -3.996  -0.440  -1.604  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.392  -1.002  -2.494  1.00  0.00           O  
ATOM    363  H   GLY A  26      -5.923  -1.661  -2.813  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.659  -0.380  -0.286  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.794  -1.887  -0.238  1.00  0.00           H  
ATOM    366  N   LYS A  27      -3.684   0.769  -1.225  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.565   1.498  -1.880  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.957   2.489  -0.883  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.109   2.351   0.315  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.093   2.255  -3.100  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.290   1.851  -4.338  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.247   1.402  -5.444  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -3.315   2.478  -6.529  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -3.161   1.843  -7.868  1.00  0.00           N  
ATOM    375  H   LYS A  27      -4.192   1.200  -0.505  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -1.810   0.793  -2.193  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.134   2.011  -3.249  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -2.991   3.317  -2.937  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -1.712   2.696  -4.681  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.626   1.038  -4.087  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -2.889   0.477  -5.875  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -4.231   1.249  -5.029  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -4.269   2.982  -6.476  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -2.521   3.194  -6.375  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -3.480   0.855  -7.822  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -3.733   2.359  -8.565  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -2.159   1.872  -8.151  1.00  0.00           H  
ATOM    388  N   CYS A  28      -1.268   3.486  -1.367  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.649   4.481  -0.445  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.186   5.885  -0.761  1.00  0.00           C  
ATOM    391  O   CYS A  28      -0.663   6.573  -1.614  1.00  0.00           O  
ATOM    392  CB  CYS A  28       0.868   4.472  -0.643  1.00  0.00           C  
ATOM    393  SG  CYS A  28       1.605   3.176   0.381  1.00  0.00           S  
ATOM    394  H   CYS A  28      -1.156   3.580  -2.336  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.875   4.215   0.576  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       1.095   4.282  -1.681  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.272   5.431  -0.355  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.220   6.326  -0.086  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -2.760   7.688  -0.369  1.00  0.00           C  
ATOM    400  C   TYR A  29      -2.162   8.692   0.618  1.00  0.00           C  
ATOM    401  O   TYR A  29      -2.444   8.660   1.800  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -4.283   7.675  -0.223  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -4.917   7.349  -1.555  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -5.223   8.378  -2.455  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -5.200   6.019  -1.891  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -5.813   8.077  -3.689  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -5.790   5.719  -3.125  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -6.095   6.747  -4.023  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -6.676   6.451  -5.240  1.00  0.00           O  
ATOM    410  H   TYR A  29      -2.639   5.770   0.604  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -2.497   7.976  -1.376  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.568   6.927   0.502  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.622   8.645   0.108  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -5.006   9.403  -2.197  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -4.964   5.226  -1.197  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -6.048   8.871  -4.383  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -6.008   4.694  -3.384  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -5.975   6.384  -5.894  1.00  0.00           H  
ATOM    419  N   GLY A  30      -1.340   9.588   0.143  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -0.728  10.592   1.051  1.00  0.00           C  
ATOM    421  C   GLY A  30       0.381   9.935   1.872  1.00  0.00           C  
ATOM    422  O   GLY A  30       1.229   9.248   1.338  1.00  0.00           O  
ATOM    423  H   GLY A  30      -1.128   9.601  -0.809  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -0.316  11.401   0.468  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -1.483  10.976   1.714  1.00  0.00           H  
ATOM    426  N   PRO A  31       0.332  10.171   3.153  1.00  0.00           N  
ATOM    427  CA  PRO A  31       1.359   9.582   4.039  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.766   8.424   4.849  1.00  0.00           C  
ATOM    429  O   PRO A  31       1.174   8.160   5.962  1.00  0.00           O  
ATOM    430  CB  PRO A  31       1.772  10.730   4.960  1.00  0.00           C  
ATOM    431  CG  PRO A  31       0.602  11.732   4.951  1.00  0.00           C  
ATOM    432  CD  PRO A  31      -0.194  11.458   3.665  1.00  0.00           C  
ATOM    433  HA  PRO A  31       2.207   9.247   3.466  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       1.941  10.359   5.962  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       2.664  11.208   4.584  1.00  0.00           H  
ATOM    436  HG2 PRO A  31      -0.024  11.577   5.819  1.00  0.00           H  
ATOM    437  HG3 PRO A  31       0.978  12.743   4.937  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -1.248  11.374   3.885  1.00  0.00           H  
ATOM    439  HD3 PRO A  31      -0.022  12.241   2.943  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.194   7.731   4.296  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -0.810   6.591   5.034  1.00  0.00           C  
ATOM    442  C   GLN A  32      -1.293   5.535   4.036  1.00  0.00           C  
ATOM    443  O   GLN A  32      -1.545   5.824   2.883  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -1.999   7.097   5.856  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -1.516   7.535   7.241  1.00  0.00           C  
ATOM    446  CD  GLN A  32      -2.138   6.632   8.306  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -1.484   5.753   8.830  1.00  0.00           O  
ATOM    448  NE2 GLN A  32      -3.383   6.815   8.653  1.00  0.00           N  
ATOM    449  H   GLN A  32      -0.509   7.959   3.397  1.00  0.00           H  
ATOM    450  HA  GLN A  32      -0.077   6.154   5.696  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -2.454   7.937   5.350  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -2.724   6.305   5.963  1.00  0.00           H  
ATOM    453  HG2 GLN A  32      -0.439   7.458   7.286  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -1.813   8.557   7.419  1.00  0.00           H  
ATOM    455 HE21 GLN A  32      -3.910   7.526   8.232  1.00  0.00           H  
ATOM    456 HE22 GLN A  32      -3.792   6.241   9.335  1.00  0.00           H  
ATOM    457  N   CYS A  33      -1.424   4.311   4.473  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.891   3.235   3.552  1.00  0.00           C  
ATOM    459  C   CYS A  33      -3.383   2.987   3.779  1.00  0.00           C  
ATOM    460  O   CYS A  33      -3.812   2.681   4.874  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -1.111   1.949   3.832  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -1.279   0.820   2.427  1.00  0.00           S  
ATOM    463  H   CYS A  33      -1.216   4.099   5.406  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.728   3.540   2.528  1.00  0.00           H  
ATOM    465  HB2 CYS A  33      -0.068   2.187   3.978  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -1.500   1.478   4.722  1.00  0.00           H  
ATOM    467  N   LEU A  34      -4.178   3.116   2.753  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.642   2.888   2.916  1.00  0.00           C  
ATOM    469  C   LEU A  34      -6.058   1.649   2.121  1.00  0.00           C  
ATOM    470  O   LEU A  34      -5.229   0.876   1.679  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -6.410   4.109   2.400  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -5.832   5.381   3.023  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -6.605   6.598   2.507  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -5.961   5.310   4.547  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.814   3.362   1.878  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -5.867   2.737   3.962  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.321   4.161   1.325  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -7.451   4.019   2.670  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.792   5.475   2.752  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -7.654   6.355   2.437  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -6.472   7.425   3.190  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -6.232   6.873   1.532  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -5.504   4.399   4.904  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -5.464   6.160   4.990  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -7.005   5.321   4.819  1.00  0.00           H  
ATOM    486  N   CYS A  35      -7.335   1.452   1.935  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.804   0.264   1.168  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.537   0.726  -0.091  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.468   1.878  -0.475  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.750  -0.565   2.037  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -7.827  -1.270   3.425  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.986   2.088   2.300  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -6.956  -0.342   0.888  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -9.542   0.067   2.413  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -9.177  -1.362   1.446  1.00  0.00           H  
ATOM    496  N   ARG A  36      -9.240  -0.162  -0.738  1.00  0.00           N  
ATOM    497  CA  ARG A  36      -9.977   0.226  -1.974  1.00  0.00           C  
ATOM    498  C   ARG A  36      -9.057   1.047  -2.879  1.00  0.00           C  
ATOM    499  O   ARG A  36      -9.523   2.033  -3.426  1.00  0.00           O  
ATOM    500  CB  ARG A  36     -11.200   1.064  -1.594  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -12.470   0.231  -1.782  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -13.346   0.353  -0.534  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -14.026  -0.946  -0.274  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -13.870  -1.545   0.875  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -13.693  -0.840   1.960  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -13.889  -2.848   0.938  1.00  0.00           N  
ATOM    507  OXT ARG A  36      -7.902   0.676  -3.010  1.00  0.00           O  
ATOM    508  H   ARG A  36      -9.282  -1.085  -0.411  1.00  0.00           H  
ATOM    509  HA  ARG A  36     -10.297  -0.663  -2.496  1.00  0.00           H  
ATOM    510  HB2 ARG A  36     -11.119   1.370  -0.561  1.00  0.00           H  
ATOM    511  HB3 ARG A  36     -11.249   1.937  -2.226  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -13.013   0.593  -2.643  1.00  0.00           H  
ATOM    513  HG3 ARG A  36     -12.204  -0.805  -1.933  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -12.730   0.612   0.314  1.00  0.00           H  
ATOM    515  HD3 ARG A  36     -14.088   1.123  -0.689  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -14.590  -1.351  -0.966  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -13.679   0.158   1.910  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -13.572  -1.300   2.839  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -14.022  -3.388   0.107  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -13.772  -3.307   1.819  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.065   1.666   8.005  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.791   1.633   7.233  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.056   0.323   7.519  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.264  -0.307   8.537  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.914   2.818   7.647  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.610   2.735   9.145  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.046   4.302   9.939  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.084   3.696  11.643  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.286   0.712   8.352  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.963   2.315   8.812  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.835   1.997   7.390  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.009   1.699   6.177  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.989   2.790   7.089  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.434   3.740   7.437  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.188   1.936   9.587  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.558   2.540   9.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.395   2.873  11.751  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.797   4.493  12.314  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.084   3.359  11.882  1.00  0.00           H  
ATOM     20  N   CYS A   2      -3.197  -0.093   6.628  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -2.452  -1.364   6.851  1.00  0.00           C  
ATOM     22  C   CYS A   2      -0.954  -1.110   6.668  1.00  0.00           C  
ATOM     23  O   CYS A   2      -0.401  -1.369   5.621  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -2.917  -2.410   5.836  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -2.793  -4.062   6.569  1.00  0.00           S  
ATOM     26  H   CYS A   2      -3.046   0.430   5.813  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -2.639  -1.723   7.852  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -3.944  -2.214   5.562  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -2.294  -2.359   4.957  1.00  0.00           H  
ATOM     30  N   MET A   3      -0.304  -0.599   7.681  1.00  0.00           N  
ATOM     31  CA  MET A   3       1.159  -0.312   7.588  1.00  0.00           C  
ATOM     32  C   MET A   3       1.371   1.062   6.944  1.00  0.00           C  
ATOM     33  O   MET A   3       0.425   1.731   6.578  1.00  0.00           O  
ATOM     34  CB  MET A   3       1.869  -1.420   6.778  1.00  0.00           C  
ATOM     35  CG  MET A   3       2.091  -0.990   5.320  1.00  0.00           C  
ATOM     36  SD  MET A   3       1.985  -2.439   4.241  1.00  0.00           S  
ATOM     37  CE  MET A   3       3.254  -3.432   5.063  1.00  0.00           C  
ATOM     38  H   MET A   3      -0.783  -0.397   8.511  1.00  0.00           H  
ATOM     39  HA  MET A   3       1.572  -0.292   8.588  1.00  0.00           H  
ATOM     40  HB2 MET A   3       2.825  -1.634   7.233  1.00  0.00           H  
ATOM     41  HB3 MET A   3       1.264  -2.311   6.795  1.00  0.00           H  
ATOM     42  HG2 MET A   3       1.334  -0.275   5.036  1.00  0.00           H  
ATOM     43  HG3 MET A   3       3.068  -0.539   5.223  1.00  0.00           H  
ATOM     44  HE1 MET A   3       4.121  -2.817   5.261  1.00  0.00           H  
ATOM     45  HE2 MET A   3       2.861  -3.821   5.992  1.00  0.00           H  
ATOM     46  HE3 MET A   3       3.539  -4.253   4.425  1.00  0.00           H  
ATOM     47  N   PRO A   4       2.615   1.432   6.836  1.00  0.00           N  
ATOM     48  CA  PRO A   4       2.938   2.746   6.234  1.00  0.00           C  
ATOM     49  C   PRO A   4       3.121   2.616   4.718  1.00  0.00           C  
ATOM     50  O   PRO A   4       3.004   1.544   4.158  1.00  0.00           O  
ATOM     51  CB  PRO A   4       4.252   3.152   6.904  1.00  0.00           C  
ATOM     52  CG  PRO A   4       4.903   1.847   7.403  1.00  0.00           C  
ATOM     53  CD  PRO A   4       3.773   0.811   7.516  1.00  0.00           C  
ATOM     54  HA  PRO A   4       2.170   3.467   6.463  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       4.896   3.643   6.186  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       4.057   3.805   7.739  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       5.649   1.512   6.694  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       5.354   2.003   8.371  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       4.052  -0.110   7.022  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       3.537   0.626   8.553  1.00  0.00           H  
ATOM     61  N   CYS A   5       3.411   3.702   4.052  1.00  0.00           N  
ATOM     62  CA  CYS A   5       3.604   3.651   2.581  1.00  0.00           C  
ATOM     63  C   CYS A   5       4.778   4.554   2.191  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.664   5.400   1.326  1.00  0.00           O  
ATOM     65  CB  CYS A   5       2.332   4.133   1.877  1.00  0.00           C  
ATOM     66  SG  CYS A   5       1.579   2.758   0.969  1.00  0.00           S  
ATOM     67  H   CYS A   5       3.504   4.550   4.521  1.00  0.00           H  
ATOM     68  HA  CYS A   5       3.818   2.641   2.290  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.632   4.502   2.613  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.579   4.926   1.188  1.00  0.00           H  
ATOM     71  N   PHE A   6       5.907   4.381   2.824  1.00  0.00           N  
ATOM     72  CA  PHE A   6       7.086   5.229   2.491  1.00  0.00           C  
ATOM     73  C   PHE A   6       8.370   4.452   2.779  1.00  0.00           C  
ATOM     74  O   PHE A   6       8.964   4.582   3.831  1.00  0.00           O  
ATOM     75  CB  PHE A   6       7.059   6.498   3.342  1.00  0.00           C  
ATOM     76  CG  PHE A   6       5.893   7.358   2.921  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       6.036   8.261   1.860  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       4.668   7.252   3.588  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       4.955   9.057   1.467  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       3.585   8.047   3.195  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       3.728   8.950   2.134  1.00  0.00           C  
ATOM     82  H   PHE A   6       5.978   3.694   3.519  1.00  0.00           H  
ATOM     83  HA  PHE A   6       7.052   5.495   1.445  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       6.953   6.232   4.384  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       7.978   7.047   3.201  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       6.981   8.342   1.345  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       4.558   6.555   4.405  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       5.066   9.752   0.648  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       2.638   7.965   3.710  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       2.894   9.564   1.831  1.00  0.00           H  
ATOM     91  N   THR A   7       8.803   3.642   1.853  1.00  0.00           N  
ATOM     92  CA  THR A   7      10.047   2.855   2.072  1.00  0.00           C  
ATOM     93  C   THR A   7      11.008   3.085   0.905  1.00  0.00           C  
ATOM     94  O   THR A   7      11.958   3.835   1.008  1.00  0.00           O  
ATOM     95  CB  THR A   7       9.701   1.366   2.158  1.00  0.00           C  
ATOM     96  OG1 THR A   7       8.334   1.180   1.814  1.00  0.00           O  
ATOM     97  CG2 THR A   7       9.950   0.862   3.582  1.00  0.00           C  
ATOM     98  H   THR A   7       8.308   3.552   1.013  1.00  0.00           H  
ATOM     99  HA  THR A   7      10.515   3.169   2.994  1.00  0.00           H  
ATOM    100  HB  THR A   7      10.322   0.813   1.471  1.00  0.00           H  
ATOM    101  HG1 THR A   7       7.840   1.016   2.621  1.00  0.00           H  
ATOM    102 HG21 THR A   7      10.498   1.608   4.137  1.00  0.00           H  
ATOM    103 HG22 THR A   7       9.004   0.674   4.068  1.00  0.00           H  
ATOM    104 HG23 THR A   7      10.524  -0.052   3.543  1.00  0.00           H  
ATOM    105  N   THR A   8      10.768   2.443  -0.206  1.00  0.00           N  
ATOM    106  CA  THR A   8      11.667   2.620  -1.380  1.00  0.00           C  
ATOM    107  C   THR A   8      10.885   2.339  -2.666  1.00  0.00           C  
ATOM    108  O   THR A   8       9.768   1.863  -2.632  1.00  0.00           O  
ATOM    109  CB  THR A   8      12.842   1.646  -1.268  1.00  0.00           C  
ATOM    110  OG1 THR A   8      13.592   1.670  -2.474  1.00  0.00           O  
ATOM    111  CG2 THR A   8      12.316   0.230  -1.020  1.00  0.00           C  
ATOM    112  H   THR A   8       9.997   1.842  -0.267  1.00  0.00           H  
ATOM    113  HA  THR A   8      12.039   3.634  -1.399  1.00  0.00           H  
ATOM    114  HB  THR A   8      13.475   1.939  -0.444  1.00  0.00           H  
ATOM    115  HG1 THR A   8      14.493   1.410  -2.266  1.00  0.00           H  
ATOM    116 HG21 THR A   8      11.288   0.279  -0.691  1.00  0.00           H  
ATOM    117 HG22 THR A   8      12.375  -0.340  -1.935  1.00  0.00           H  
ATOM    118 HG23 THR A   8      12.915  -0.248  -0.258  1.00  0.00           H  
ATOM    119  N   ASP A   9      11.462   2.631  -3.802  1.00  0.00           N  
ATOM    120  CA  ASP A   9      10.747   2.380  -5.087  1.00  0.00           C  
ATOM    121  C   ASP A   9      11.012   0.944  -5.547  1.00  0.00           C  
ATOM    122  O   ASP A   9      11.826   0.700  -6.415  1.00  0.00           O  
ATOM    123  CB  ASP A   9      11.249   3.359  -6.150  1.00  0.00           C  
ATOM    124  CG  ASP A   9      10.110   4.296  -6.559  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       8.989   3.827  -6.650  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      10.381   5.466  -6.772  1.00  0.00           O  
ATOM    127  H   ASP A   9      12.363   3.015  -3.810  1.00  0.00           H  
ATOM    128  HA  ASP A   9       9.688   2.521  -4.942  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.068   3.938  -5.750  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      11.585   2.807  -7.014  1.00  0.00           H  
ATOM    131  N   HIS A  10      10.327  -0.007  -4.972  1.00  0.00           N  
ATOM    132  CA  HIS A  10      10.536  -1.426  -5.374  1.00  0.00           C  
ATOM    133  C   HIS A  10       9.259  -2.220  -5.091  1.00  0.00           C  
ATOM    134  O   HIS A  10       9.258  -3.168  -4.330  1.00  0.00           O  
ATOM    135  CB  HIS A  10      11.698  -2.016  -4.572  1.00  0.00           C  
ATOM    136  CG  HIS A  10      12.986  -1.791  -5.318  1.00  0.00           C  
ATOM    137  ND1 HIS A  10      14.224  -1.864  -4.698  1.00  0.00           N  
ATOM    138  CD2 HIS A  10      13.244  -1.491  -6.634  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      15.160  -1.614  -5.631  1.00  0.00           C  
ATOM    140  NE2 HIS A  10      14.618  -1.380  -6.829  1.00  0.00           N  
ATOM    141  H   HIS A  10       9.675   0.212  -4.274  1.00  0.00           H  
ATOM    142  HA  HIS A  10      10.765  -1.474  -6.429  1.00  0.00           H  
ATOM    143  HB2 HIS A  10      11.751  -1.532  -3.607  1.00  0.00           H  
ATOM    144  HB3 HIS A  10      11.542  -3.076  -4.436  1.00  0.00           H  
ATOM    145  HD1 HIS A  10      14.387  -2.062  -3.752  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      12.494  -1.360  -7.400  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      16.223  -1.600  -5.435  1.00  0.00           H  
ATOM    148  N   GLN A  11       8.168  -1.831  -5.692  1.00  0.00           N  
ATOM    149  CA  GLN A  11       6.884  -2.550  -5.458  1.00  0.00           C  
ATOM    150  C   GLN A  11       6.427  -2.308  -4.018  1.00  0.00           C  
ATOM    151  O   GLN A  11       5.941  -3.200  -3.351  1.00  0.00           O  
ATOM    152  CB  GLN A  11       7.082  -4.050  -5.688  1.00  0.00           C  
ATOM    153  CG  GLN A  11       6.181  -4.510  -6.835  1.00  0.00           C  
ATOM    154  CD  GLN A  11       6.435  -3.634  -8.062  1.00  0.00           C  
ATOM    155  OE1 GLN A  11       5.511  -3.245  -8.748  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       7.660  -3.304  -8.370  1.00  0.00           N  
ATOM    157  H   GLN A  11       8.192  -1.060  -6.296  1.00  0.00           H  
ATOM    158  HA  GLN A  11       6.134  -2.177  -6.140  1.00  0.00           H  
ATOM    159  HB2 GLN A  11       8.115  -4.242  -5.939  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       6.823  -4.589  -4.789  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       6.401  -5.542  -7.074  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       5.147  -4.422  -6.540  1.00  0.00           H  
ATOM    163 HE21 GLN A  11       8.406  -3.618  -7.817  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       7.833  -2.745  -9.156  1.00  0.00           H  
ATOM    165  N   MET A  12       6.579  -1.105  -3.535  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.154  -0.800  -2.140  1.00  0.00           C  
ATOM    167  C   MET A  12       4.658  -1.053  -2.004  1.00  0.00           C  
ATOM    168  O   MET A  12       4.208  -1.731  -1.103  1.00  0.00           O  
ATOM    169  CB  MET A  12       6.437   0.668  -1.832  1.00  0.00           C  
ATOM    170  CG  MET A  12       6.741   0.827  -0.341  1.00  0.00           C  
ATOM    171  SD  MET A  12       5.328   1.603   0.481  1.00  0.00           S  
ATOM    172  CE  MET A  12       4.625   0.096   1.195  1.00  0.00           C  
ATOM    173  H   MET A  12       6.973  -0.401  -4.092  1.00  0.00           H  
ATOM    174  HA  MET A  12       6.695  -1.428  -1.448  1.00  0.00           H  
ATOM    175  HB2 MET A  12       7.282   1.000  -2.415  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.572   1.261  -2.084  1.00  0.00           H  
ATOM    177  HG2 MET A  12       6.925  -0.143   0.094  1.00  0.00           H  
ATOM    178  HG3 MET A  12       7.617   1.449  -0.217  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.158  -0.764   0.814  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.717   0.127   2.268  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.580   0.026   0.927  1.00  0.00           H  
ATOM    182  N   ALA A  13       3.883  -0.502  -2.893  1.00  0.00           N  
ATOM    183  CA  ALA A  13       2.409  -0.698  -2.826  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.077  -2.185  -2.979  1.00  0.00           C  
ATOM    185  O   ALA A  13       0.962  -2.605  -2.747  1.00  0.00           O  
ATOM    186  CB  ALA A  13       1.735   0.092  -3.949  1.00  0.00           C  
ATOM    187  H   ALA A  13       4.274   0.047  -3.606  1.00  0.00           H  
ATOM    188  HA  ALA A  13       2.045  -0.346  -1.873  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       2.408   0.168  -4.789  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       0.832  -0.415  -4.254  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       1.489   1.081  -3.593  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.031  -2.985  -3.367  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.758  -4.441  -3.528  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.362  -5.035  -2.176  1.00  0.00           C  
ATOM    195  O   ARG A  14       1.694  -6.047  -2.103  1.00  0.00           O  
ATOM    196  CB  ARG A  14       4.015  -5.143  -4.043  1.00  0.00           C  
ATOM    197  CG  ARG A  14       3.621  -6.226  -5.048  1.00  0.00           C  
ATOM    198  CD  ARG A  14       4.620  -7.383  -4.972  1.00  0.00           C  
ATOM    199  NE  ARG A  14       4.693  -8.059  -6.297  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       5.827  -8.550  -6.718  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       6.351  -9.582  -6.115  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       6.436  -8.008  -7.739  1.00  0.00           N  
ATOM    203  H   ARG A  14       3.927  -2.631  -3.552  1.00  0.00           H  
ATOM    204  HA  ARG A  14       1.952  -4.581  -4.233  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       4.660  -4.422  -4.524  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.539  -5.597  -3.215  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       2.631  -6.591  -4.815  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       3.628  -5.813  -6.044  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       5.596  -7.000  -4.709  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       4.297  -8.091  -4.224  1.00  0.00           H  
ATOM    211  HE  ARG A  14       3.890  -8.133  -6.853  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       5.885  -9.994  -5.331  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       7.218  -9.964  -6.438  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       6.034  -7.215  -8.197  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       7.304  -8.385  -8.061  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.769  -4.413  -1.105  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.419  -4.938   0.242  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.374  -4.025   0.887  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.753  -4.376   1.869  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.673  -4.989   1.125  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.710  -3.976   0.628  1.00  0.00           C  
ATOM    222  CD  LYS A  15       5.998  -4.119   1.440  1.00  0.00           C  
ATOM    223  CE  LYS A  15       5.916  -3.229   2.682  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       7.009  -3.593   3.626  1.00  0.00           N  
ATOM    225  H   LYS A  15       3.306  -3.600  -1.187  1.00  0.00           H  
ATOM    226  HA  LYS A  15       2.010  -5.933   0.141  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       3.403  -4.751   2.142  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       4.099  -5.980   1.089  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       4.919  -4.158  -0.416  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       4.321  -2.975   0.748  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       6.121  -5.150   1.741  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       6.840  -3.816   0.836  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       6.021  -2.194   2.392  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       4.961  -3.372   3.165  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       7.708  -4.186   3.138  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       7.470  -2.727   3.973  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       6.611  -4.121   4.430  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.168  -2.860   0.337  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.154  -1.929   0.912  1.00  0.00           C  
ATOM    240  C   CYS A  16      -1.213  -2.260   0.311  1.00  0.00           C  
ATOM    241  O   CYS A  16      -2.245  -1.943   0.867  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.544  -0.486   0.569  1.00  0.00           C  
ATOM    243  SG  CYS A  16      -0.864   0.625   0.835  1.00  0.00           S  
ATOM    244  H   CYS A  16       1.675  -2.598  -0.460  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.119  -2.050   1.985  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.365  -0.178   1.197  1.00  0.00           H  
ATOM    247  HB3 CYS A  16       0.849  -0.437  -0.465  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.219  -2.905  -0.820  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.504  -3.276  -1.474  1.00  0.00           C  
ATOM    250  C   ASP A  17      -2.954  -4.634  -0.936  1.00  0.00           C  
ATOM    251  O   ASP A  17      -4.079  -4.811  -0.515  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.280  -3.384  -2.984  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -3.624  -3.365  -3.714  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -4.634  -3.570  -3.061  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -3.621  -3.144  -4.914  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.372  -3.153  -1.241  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.256  -2.522  -1.265  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -1.675  -2.556  -3.317  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -1.769  -4.310  -3.204  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.070  -5.597  -0.951  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.427  -6.953  -0.445  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.802  -6.864   1.035  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.647  -7.593   1.514  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -1.228  -7.889  -0.612  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -1.333  -8.613  -1.956  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -1.690  -7.967  -2.927  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -1.056  -9.801  -1.991  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.169  -5.426  -1.297  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -3.266  -7.339  -1.006  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.315  -7.314  -0.582  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -1.223  -8.616   0.187  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.180  -5.978   1.762  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.506  -5.845   3.208  1.00  0.00           C  
ATOM    274  C   CYS A  19      -4.007  -5.592   3.345  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.642  -6.017   4.290  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.736  -4.657   3.786  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.329  -4.978   5.521  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.501  -5.400   1.356  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -2.235  -6.749   3.732  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.829  -4.515   3.224  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.343  -3.768   3.717  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.571  -4.901   2.396  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -6.030  -4.604   2.437  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.821  -5.873   2.111  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.921  -6.068   2.587  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.347  -3.526   1.399  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -5.458  -2.011   1.828  1.00  0.00           S  
ATOM    288  H   CYS A  20      -4.027  -4.573   1.647  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.301  -4.250   3.420  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -6.036  -3.863   0.422  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.409  -3.330   1.391  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.268  -6.735   1.304  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -6.987  -7.990   0.945  1.00  0.00           C  
ATOM    294  C   GLY A  21      -6.408  -8.552  -0.354  1.00  0.00           C  
ATOM    295  O   GLY A  21      -6.190  -9.740  -0.484  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.380  -6.557   0.931  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -6.866  -8.713   1.740  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -8.036  -7.779   0.806  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.153  -7.706  -1.316  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -5.586  -8.188  -2.604  1.00  0.00           C  
ATOM    301  C   GLY A  22      -5.467  -7.018  -3.584  1.00  0.00           C  
ATOM    302  O   GLY A  22      -6.076  -5.982  -3.407  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.335  -6.755  -1.190  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -4.609  -8.613  -2.426  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -6.234  -8.939  -3.023  1.00  0.00           H  
ATOM    306  N   LYS A  23      -4.687  -7.176  -4.621  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -4.530  -6.071  -5.611  1.00  0.00           C  
ATOM    308  C   LYS A  23      -5.912  -5.615  -6.086  1.00  0.00           C  
ATOM    309  O   LYS A  23      -6.605  -6.327  -6.787  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -3.711  -6.565  -6.808  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -4.330  -7.849  -7.366  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -3.341  -8.516  -8.324  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -3.722  -8.182  -9.769  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -3.654  -9.418 -10.600  1.00  0.00           N  
ATOM    315  H   LYS A  23      -4.204  -8.018  -4.747  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -4.020  -5.242  -5.145  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -3.703  -5.805  -7.576  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -2.699  -6.765  -6.491  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -4.555  -8.523  -6.552  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -5.238  -7.610  -7.898  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -2.344  -8.152  -8.122  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -3.369  -9.586  -8.184  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -4.726  -7.787  -9.793  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -3.035  -7.446 -10.161  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -4.183 -10.181 -10.133  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -4.070  -9.229 -11.536  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -2.662  -9.707 -10.714  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.320  -4.434  -5.709  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -7.657  -3.936  -6.138  1.00  0.00           C  
ATOM    330  C   GLY A  24      -8.339  -3.220  -4.971  1.00  0.00           C  
ATOM    331  O   GLY A  24      -9.376  -2.610  -5.131  1.00  0.00           O  
ATOM    332  H   GLY A  24      -5.748  -3.874  -5.142  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -7.538  -3.249  -6.963  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -8.269  -4.770  -6.448  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.769  -3.289  -3.799  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.402  -2.610  -2.631  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.323  -2.103  -1.671  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.470  -2.178  -0.468  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -9.325  -3.586  -1.885  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -9.047  -5.030  -2.321  1.00  0.00           C  
ATOM    341  CD  ARG A  25      -9.313  -5.979  -1.150  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -10.631  -6.645  -1.341  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -10.826  -7.852  -0.882  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -10.301  -8.877  -1.498  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -11.547  -8.035   0.189  1.00  0.00           N  
ATOM    346  H   ARG A  25      -6.934  -3.788  -3.685  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -8.980  -1.772  -2.984  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -9.154  -3.495  -0.821  1.00  0.00           H  
ATOM    349  HB3 ARG A  25     -10.354  -3.341  -2.101  1.00  0.00           H  
ATOM    350  HG2 ARG A  25      -9.695  -5.288  -3.147  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -8.018  -5.123  -2.629  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -8.535  -6.727  -1.109  1.00  0.00           H  
ATOM    353  HD3 ARG A  25      -9.322  -5.418  -0.226  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -11.353  -6.178  -1.810  1.00  0.00           H  
ATOM    355 HH11 ARG A  25      -9.751  -8.738  -2.320  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -10.451  -9.800  -1.146  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -11.950  -7.251   0.660  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -11.694  -8.959   0.540  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.247  -1.578  -2.187  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.173  -1.064  -1.292  1.00  0.00           C  
ATOM    361  C   GLY A  26      -4.069  -0.387  -2.107  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.644  -0.875  -3.134  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.149  -1.519  -3.155  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.589  -0.349  -0.623  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.763  -1.874  -0.723  1.00  0.00           H  
ATOM    366  N   LYS A  27      -3.609   0.746  -1.647  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.535   1.481  -2.377  1.00  0.00           C  
ATOM    368  C   LYS A  27      -1.921   2.527  -1.442  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.313   2.654  -0.300  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.138   2.178  -3.599  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.318   1.834  -4.844  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -3.218   1.144  -5.872  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -2.472  -0.039  -6.494  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -2.986  -0.280  -7.872  1.00  0.00           N  
ATOM    375  H   LYS A  27      -3.974   1.119  -0.817  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -1.774   0.786  -2.695  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.157   1.846  -3.735  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -3.124   3.247  -3.446  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -1.912   2.740  -5.270  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.512   1.171  -4.572  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -4.115   0.790  -5.386  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -3.482   1.846  -6.648  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -1.416   0.182  -6.536  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -2.632  -0.920  -5.892  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -3.892   0.218  -7.996  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -2.297   0.074  -8.566  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -3.127  -1.299  -8.017  1.00  0.00           H  
ATOM    388  N   CYS A  28      -0.965   3.281  -1.913  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.339   4.317  -1.039  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.096   5.645  -1.204  1.00  0.00           C  
ATOM    391  O   CYS A  28      -1.217   6.155  -2.300  1.00  0.00           O  
ATOM    392  CB  CYS A  28       1.120   4.521  -1.451  1.00  0.00           C  
ATOM    393  SG  CYS A  28       2.099   3.082  -0.957  1.00  0.00           S  
ATOM    394  H   CYS A  28      -0.660   3.171  -2.838  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.377   3.984  -0.013  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       1.177   4.645  -2.523  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.510   5.405  -0.967  1.00  0.00           H  
ATOM    398  N   TYR A  29      -1.607   6.221  -0.141  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -2.340   7.510  -0.285  1.00  0.00           C  
ATOM    400  C   TYR A  29      -2.120   8.359   0.966  1.00  0.00           C  
ATOM    401  O   TYR A  29      -1.836   7.848   2.032  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -3.833   7.230  -0.451  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -4.144   6.975  -1.907  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -4.056   8.020  -2.835  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -4.525   5.694  -2.326  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -4.349   7.783  -4.183  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -4.817   5.459  -3.675  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -4.730   6.502  -4.603  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -5.023   6.269  -5.932  1.00  0.00           O  
ATOM    410  H   TYR A  29      -1.510   5.816   0.745  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -1.973   8.041  -1.151  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.103   6.361   0.131  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.400   8.084  -0.108  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -3.762   9.007  -2.511  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -4.591   4.888  -1.610  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -4.282   8.588  -4.900  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -5.111   4.472  -3.999  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -4.220   5.974  -6.366  1.00  0.00           H  
ATOM    419  N   GLY A  30      -2.248   9.651   0.852  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -2.044  10.519   2.041  1.00  0.00           C  
ATOM    421  C   GLY A  30      -0.685  10.204   2.668  1.00  0.00           C  
ATOM    422  O   GLY A  30       0.309  10.102   1.976  1.00  0.00           O  
ATOM    423  H   GLY A  30      -2.478  10.048  -0.013  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -2.072  11.557   1.740  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -2.822  10.332   2.764  1.00  0.00           H  
ATOM    426  N   PRO A  31      -0.688  10.057   3.965  1.00  0.00           N  
ATOM    427  CA  PRO A  31       0.585   9.749   4.652  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.546   8.340   5.253  1.00  0.00           C  
ATOM    429  O   PRO A  31       1.051   8.105   6.334  1.00  0.00           O  
ATOM    430  CB  PRO A  31       0.690  10.802   5.755  1.00  0.00           C  
ATOM    431  CG  PRO A  31      -0.746  11.289   6.022  1.00  0.00           C  
ATOM    432  CD  PRO A  31      -1.565  10.942   4.769  1.00  0.00           C  
ATOM    433  HA  PRO A  31       1.415   9.847   3.971  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       1.110  10.361   6.649  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       1.300  11.628   5.424  1.00  0.00           H  
ATOM    436  HG2 PRO A  31      -1.153  10.783   6.888  1.00  0.00           H  
ATOM    437  HG3 PRO A  31      -0.754  12.357   6.177  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -2.473  10.424   5.046  1.00  0.00           H  
ATOM    439  HD3 PRO A  31      -1.798  11.836   4.212  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.046   7.401   4.565  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -0.107   6.013   5.107  1.00  0.00           C  
ATOM    442  C   GLN A  32      -0.698   5.063   4.061  1.00  0.00           C  
ATOM    443  O   GLN A  32      -1.100   5.472   2.989  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -0.982   5.993   6.362  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -0.253   5.243   7.477  1.00  0.00           C  
ATOM    446  CD  GLN A  32       0.297   6.244   8.494  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -0.446   6.799   9.280  1.00  0.00           O  
ATOM    448  NE2 GLN A  32       1.575   6.501   8.513  1.00  0.00           N  
ATOM    449  H   GLN A  32      -0.447   7.607   3.695  1.00  0.00           H  
ATOM    450  HA  GLN A  32       0.890   5.686   5.364  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -1.181   7.008   6.678  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -1.913   5.495   6.143  1.00  0.00           H  
ATOM    453  HG2 GLN A  32      -0.941   4.571   7.968  1.00  0.00           H  
ATOM    454  HG3 GLN A  32       0.564   4.677   7.055  1.00  0.00           H  
ATOM    455 HE21 GLN A  32       2.175   6.053   7.879  1.00  0.00           H  
ATOM    456 HE22 GLN A  32       1.937   7.143   9.159  1.00  0.00           H  
ATOM    457  N   CYS A  33      -0.749   3.795   4.370  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.307   2.803   3.406  1.00  0.00           C  
ATOM    459  C   CYS A  33      -2.835   2.792   3.513  1.00  0.00           C  
ATOM    460  O   CYS A  33      -3.388   2.587   4.574  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -0.761   1.415   3.750  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -1.529   0.169   2.685  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.417   3.494   5.240  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.016   3.068   2.401  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.309   1.405   3.601  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.980   1.189   4.783  1.00  0.00           H  
ATOM    467  N   LEU A  34      -3.523   3.015   2.424  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.014   3.021   2.477  1.00  0.00           C  
ATOM    469  C   LEU A  34      -5.563   1.719   1.882  1.00  0.00           C  
ATOM    470  O   LEU A  34      -4.824   0.824   1.523  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.553   4.216   1.682  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -5.140   5.528   2.362  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -6.027   6.668   1.855  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -5.304   5.404   3.880  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.061   3.182   1.577  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -5.333   3.102   3.506  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -5.151   4.189   0.680  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -6.631   4.161   1.637  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.109   5.743   2.126  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -7.061   6.359   1.877  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -5.897   7.533   2.489  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -5.748   6.920   0.844  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -6.268   4.971   4.104  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -4.524   4.771   4.275  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -5.237   6.383   4.330  1.00  0.00           H  
ATOM    486  N   CYS A  35      -6.862   1.611   1.783  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.480   0.373   1.224  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.643   0.758   0.304  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.758   1.890  -0.124  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -7.998  -0.487   2.377  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -6.589  -1.177   3.277  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.436   2.347   2.085  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -6.741  -0.184   0.664  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -8.589   0.122   3.045  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -8.604  -1.290   1.988  1.00  0.00           H  
ATOM    496  N   ARG A  36      -9.508  -0.170  -0.002  1.00  0.00           N  
ATOM    497  CA  ARG A  36     -10.662   0.146  -0.887  1.00  0.00           C  
ATOM    498  C   ARG A  36     -11.604  -1.060  -0.943  1.00  0.00           C  
ATOM    499  O   ARG A  36     -11.341  -2.025  -0.244  1.00  0.00           O  
ATOM    500  CB  ARG A  36     -10.158   0.466  -2.296  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -11.002   1.591  -2.899  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -10.669   2.912  -2.204  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -11.353   4.032  -2.910  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -10.951   5.261  -2.727  1.00  0.00           C  
ATOM    505  NH1 ARG A  36     -10.633   5.670  -1.528  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -10.866   6.078  -3.741  1.00  0.00           N  
ATOM    507  OXT ARG A  36     -12.573  -0.997  -1.681  1.00  0.00           O  
ATOM    508  H   ARG A  36      -9.402  -1.074   0.352  1.00  0.00           H  
ATOM    509  HA  ARG A  36     -11.192   0.996  -0.491  1.00  0.00           H  
ATOM    510  HB2 ARG A  36      -9.124   0.778  -2.246  1.00  0.00           H  
ATOM    511  HB3 ARG A  36     -10.241  -0.412  -2.916  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -10.787   1.676  -3.955  1.00  0.00           H  
ATOM    513  HG3 ARG A  36     -12.050   1.369  -2.763  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -11.006   2.874  -1.178  1.00  0.00           H  
ATOM    515  HD3 ARG A  36      -9.601   3.071  -2.227  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -12.103   3.845  -3.514  1.00  0.00           H  
ATOM    517 HH11 ARG A  36     -10.697   5.044  -0.753  1.00  0.00           H  
ATOM    518 HH12 ARG A  36     -10.324   6.610  -1.387  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -11.106   5.762  -4.659  1.00  0.00           H  
ATOM    520 HH22 ARG A  36     -10.559   7.019  -3.599  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.879   0.811   8.601  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.715   1.128   7.725  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.679   0.005   7.829  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.619  -0.708   8.811  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.086   2.449   8.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.596   2.324   9.614  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.123   3.350   9.841  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.513   3.943  11.506  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.079  -0.207   8.558  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.657   1.081   9.581  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.712   1.341   8.275  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.050   1.214   6.702  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.253   2.687   7.526  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.823   3.237   8.111  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.373   2.654  10.288  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.352   1.292   9.823  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.200   3.261  11.981  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.604   4.000  12.089  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.968   4.921  11.441  1.00  0.00           H  
ATOM     20  N   CYS A   2      -1.864  -0.156   6.823  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -0.834  -1.233   6.863  1.00  0.00           C  
ATOM     22  C   CYS A   2       0.539  -0.614   7.136  1.00  0.00           C  
ATOM     23  O   CYS A   2       1.141  -0.844   8.166  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -0.811  -1.960   5.516  1.00  0.00           C  
ATOM     25  SG  CYS A   2       0.174  -3.471   5.656  1.00  0.00           S  
ATOM     26  H   CYS A   2      -1.930   0.430   6.040  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -1.076  -1.935   7.647  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -1.821  -2.214   5.229  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.377  -1.315   4.768  1.00  0.00           H  
ATOM     30  N   MET A   3       1.038   0.168   6.221  1.00  0.00           N  
ATOM     31  CA  MET A   3       2.369   0.804   6.422  1.00  0.00           C  
ATOM     32  C   MET A   3       2.574   1.887   5.355  1.00  0.00           C  
ATOM     33  O   MET A   3       1.652   2.230   4.640  1.00  0.00           O  
ATOM     34  CB  MET A   3       3.460  -0.269   6.312  1.00  0.00           C  
ATOM     35  CG  MET A   3       3.752  -0.571   4.840  1.00  0.00           C  
ATOM     36  SD  MET A   3       3.890  -2.361   4.608  1.00  0.00           S  
ATOM     37  CE  MET A   3       5.628  -2.388   4.105  1.00  0.00           C  
ATOM     38  H   MET A   3       0.535   0.338   5.398  1.00  0.00           H  
ATOM     39  HA  MET A   3       2.406   1.255   7.403  1.00  0.00           H  
ATOM     40  HB2 MET A   3       4.358   0.080   6.795  1.00  0.00           H  
ATOM     41  HB3 MET A   3       3.122  -1.172   6.799  1.00  0.00           H  
ATOM     42  HG2 MET A   3       2.948  -0.189   4.228  1.00  0.00           H  
ATOM     43  HG3 MET A   3       4.679  -0.097   4.553  1.00  0.00           H  
ATOM     44  HE1 MET A   3       6.012  -1.378   4.084  1.00  0.00           H  
ATOM     45  HE2 MET A   3       6.198  -2.973   4.809  1.00  0.00           H  
ATOM     46  HE3 MET A   3       5.710  -2.831   3.122  1.00  0.00           H  
ATOM     47  N   PRO A   4       3.777   2.394   5.281  1.00  0.00           N  
ATOM     48  CA  PRO A   4       4.037   3.444   4.271  1.00  0.00           C  
ATOM     49  C   PRO A   4       4.662   2.832   3.014  1.00  0.00           C  
ATOM     50  O   PRO A   4       4.705   1.629   2.852  1.00  0.00           O  
ATOM     51  CB  PRO A   4       5.015   4.399   4.953  1.00  0.00           C  
ATOM     52  CG  PRO A   4       5.709   3.589   6.062  1.00  0.00           C  
ATOM     53  CD  PRO A   4       4.815   2.368   6.340  1.00  0.00           C  
ATOM     54  HA  PRO A   4       3.126   3.965   4.026  1.00  0.00           H  
ATOM     55  HB2 PRO A   4       5.744   4.756   4.237  1.00  0.00           H  
ATOM     56  HB3 PRO A   4       4.482   5.230   5.389  1.00  0.00           H  
ATOM     57  HG2 PRO A   4       6.687   3.268   5.728  1.00  0.00           H  
ATOM     58  HG3 PRO A   4       5.798   4.184   6.957  1.00  0.00           H  
ATOM     59  HD2 PRO A   4       5.399   1.460   6.274  1.00  0.00           H  
ATOM     60  HD3 PRO A   4       4.355   2.451   7.312  1.00  0.00           H  
ATOM     61  N   CYS A   5       5.145   3.654   2.122  1.00  0.00           N  
ATOM     62  CA  CYS A   5       5.762   3.128   0.879  1.00  0.00           C  
ATOM     63  C   CYS A   5       7.147   3.752   0.690  1.00  0.00           C  
ATOM     64  O   CYS A   5       7.369   4.519  -0.225  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.879   3.479  -0.321  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.457   2.361  -0.383  1.00  0.00           S  
ATOM     67  H   CYS A   5       5.101   4.615   2.269  1.00  0.00           H  
ATOM     68  HA  CYS A   5       5.855   2.062   0.958  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.532   4.497  -0.225  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.453   3.380  -1.230  1.00  0.00           H  
ATOM     71  N   PHE A   6       8.082   3.431   1.543  1.00  0.00           N  
ATOM     72  CA  PHE A   6       9.447   4.012   1.401  1.00  0.00           C  
ATOM     73  C   PHE A   6      10.470   3.107   2.091  1.00  0.00           C  
ATOM     74  O   PHE A   6      11.134   3.504   3.028  1.00  0.00           O  
ATOM     75  CB  PHE A   6       9.478   5.401   2.042  1.00  0.00           C  
ATOM     76  CG  PHE A   6       8.531   6.315   1.302  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       8.905   6.857   0.066  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       7.279   6.617   1.849  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       8.026   7.703  -0.621  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       6.401   7.463   1.162  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       6.774   8.005  -0.073  1.00  0.00           C  
ATOM     82  H   PHE A   6       7.885   2.809   2.276  1.00  0.00           H  
ATOM     83  HA  PHE A   6       9.693   4.095   0.353  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       9.175   5.327   3.076  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      10.480   5.800   1.986  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       9.872   6.623  -0.356  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       6.992   6.199   2.803  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       8.315   8.121  -1.574  1.00  0.00           H  
ATOM     89  HE2 PHE A   6       5.435   7.696   1.586  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       6.096   8.656  -0.604  1.00  0.00           H  
ATOM     91  N   THR A   7      10.605   1.894   1.630  1.00  0.00           N  
ATOM     92  CA  THR A   7      11.589   0.963   2.252  1.00  0.00           C  
ATOM     93  C   THR A   7      12.274   0.152   1.151  1.00  0.00           C  
ATOM     94  O   THR A   7      13.442   0.330   0.868  1.00  0.00           O  
ATOM     95  CB  THR A   7      10.863   0.014   3.209  1.00  0.00           C  
ATOM     96  OG1 THR A   7       9.612   0.579   3.574  1.00  0.00           O  
ATOM     97  CG2 THR A   7      11.715  -0.200   4.461  1.00  0.00           C  
ATOM     98  H   THR A   7      10.062   1.597   0.870  1.00  0.00           H  
ATOM     99  HA  THR A   7      12.329   1.531   2.796  1.00  0.00           H  
ATOM    100  HB  THR A   7      10.703  -0.935   2.721  1.00  0.00           H  
ATOM    101  HG1 THR A   7       9.036  -0.135   3.856  1.00  0.00           H  
ATOM    102 HG21 THR A   7      12.674  -0.610   4.178  1.00  0.00           H  
ATOM    103 HG22 THR A   7      11.860   0.744   4.962  1.00  0.00           H  
ATOM    104 HG23 THR A   7      11.211  -0.887   5.124  1.00  0.00           H  
ATOM    105  N   THR A   8      11.551  -0.736   0.526  1.00  0.00           N  
ATOM    106  CA  THR A   8      12.153  -1.559  -0.561  1.00  0.00           C  
ATOM    107  C   THR A   8      11.752  -0.975  -1.917  1.00  0.00           C  
ATOM    108  O   THR A   8      10.919  -0.095  -2.002  1.00  0.00           O  
ATOM    109  CB  THR A   8      11.642  -2.998  -0.454  1.00  0.00           C  
ATOM    110  OG1 THR A   8      12.234  -3.785  -1.477  1.00  0.00           O  
ATOM    111  CG2 THR A   8      10.120  -3.012  -0.612  1.00  0.00           C  
ATOM    112  H   THR A   8      10.611  -0.860   0.770  1.00  0.00           H  
ATOM    113  HA  THR A   8      13.229  -1.550  -0.468  1.00  0.00           H  
ATOM    114  HB  THR A   8      11.903  -3.403   0.511  1.00  0.00           H  
ATOM    115  HG1 THR A   8      13.159  -3.915  -1.254  1.00  0.00           H  
ATOM    116 HG21 THR A   8       9.769  -2.009  -0.805  1.00  0.00           H  
ATOM    117 HG22 THR A   8       9.851  -3.653  -1.438  1.00  0.00           H  
ATOM    118 HG23 THR A   8       9.668  -3.384   0.295  1.00  0.00           H  
ATOM    119  N   ASP A   9      12.336  -1.460  -2.978  1.00  0.00           N  
ATOM    120  CA  ASP A   9      11.984  -0.932  -4.327  1.00  0.00           C  
ATOM    121  C   ASP A   9      11.364  -2.051  -5.166  1.00  0.00           C  
ATOM    122  O   ASP A   9      11.504  -3.219  -4.861  1.00  0.00           O  
ATOM    123  CB  ASP A   9      13.245  -0.415  -5.020  1.00  0.00           C  
ATOM    124  CG  ASP A   9      14.073   0.407  -4.031  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      14.510  -0.157  -3.041  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      14.257   1.587  -4.279  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.003  -2.171  -2.889  1.00  0.00           H  
ATOM    128  HA  ASP A   9      11.273  -0.124  -4.222  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      13.831  -1.252  -5.373  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      12.966   0.207  -5.856  1.00  0.00           H  
ATOM    131  N   HIS A  10      10.681  -1.703  -6.221  1.00  0.00           N  
ATOM    132  CA  HIS A  10      10.054  -2.754  -7.082  1.00  0.00           C  
ATOM    133  C   HIS A  10       9.276  -3.736  -6.202  1.00  0.00           C  
ATOM    134  O   HIS A  10       9.037  -4.866  -6.579  1.00  0.00           O  
ATOM    135  CB  HIS A  10      11.147  -3.507  -7.841  1.00  0.00           C  
ATOM    136  CG  HIS A  10      11.600  -2.683  -9.014  1.00  0.00           C  
ATOM    137  ND1 HIS A  10      12.325  -3.228 -10.062  1.00  0.00           N  
ATOM    138  CD2 HIS A  10      11.437  -1.355  -9.320  1.00  0.00           C  
ATOM    139  CE1 HIS A  10      12.569  -2.238 -10.941  1.00  0.00           C  
ATOM    140  NE2 HIS A  10      12.051  -1.076 -10.537  1.00  0.00           N  
ATOM    141  H   HIS A  10      10.584  -0.752  -6.448  1.00  0.00           H  
ATOM    142  HA  HIS A  10       9.376  -2.295  -7.791  1.00  0.00           H  
ATOM    143  HB2 HIS A  10      11.984  -3.687  -7.183  1.00  0.00           H  
ATOM    144  HB3 HIS A  10      10.757  -4.451  -8.194  1.00  0.00           H  
ATOM    145  HD1 HIS A  10      12.609  -4.161 -10.147  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      10.914  -0.636  -8.707  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      13.118  -2.370 -11.863  1.00  0.00           H  
ATOM    148  N   GLN A  11       8.877  -3.311  -5.035  1.00  0.00           N  
ATOM    149  CA  GLN A  11       8.112  -4.217  -4.131  1.00  0.00           C  
ATOM    150  C   GLN A  11       7.554  -3.406  -2.958  1.00  0.00           C  
ATOM    151  O   GLN A  11       7.594  -3.832  -1.821  1.00  0.00           O  
ATOM    152  CB  GLN A  11       9.038  -5.313  -3.600  1.00  0.00           C  
ATOM    153  CG  GLN A  11       9.029  -6.501  -4.565  1.00  0.00           C  
ATOM    154  CD  GLN A  11       8.776  -7.792  -3.784  1.00  0.00           C  
ATOM    155  OE1 GLN A  11       9.482  -8.766  -3.953  1.00  0.00           O  
ATOM    156  NE2 GLN A  11       7.792  -7.841  -2.928  1.00  0.00           N  
ATOM    157  H   GLN A  11       9.079  -2.395  -4.752  1.00  0.00           H  
ATOM    158  HA  GLN A  11       7.297  -4.667  -4.678  1.00  0.00           H  
ATOM    159  HB2 GLN A  11      10.043  -4.925  -3.514  1.00  0.00           H  
ATOM    160  HB3 GLN A  11       8.694  -5.638  -2.629  1.00  0.00           H  
ATOM    161  HG2 GLN A  11       8.247  -6.363  -5.297  1.00  0.00           H  
ATOM    162  HG3 GLN A  11       9.984  -6.567  -5.066  1.00  0.00           H  
ATOM    163 HE21 GLN A  11       7.223  -7.054  -2.791  1.00  0.00           H  
ATOM    164 HE22 GLN A  11       7.621  -8.663  -2.424  1.00  0.00           H  
ATOM    165  N   MET A  12       7.036  -2.238  -3.228  1.00  0.00           N  
ATOM    166  CA  MET A  12       6.477  -1.395  -2.132  1.00  0.00           C  
ATOM    167  C   MET A  12       4.989  -1.148  -2.385  1.00  0.00           C  
ATOM    168  O   MET A  12       4.148  -1.450  -1.563  1.00  0.00           O  
ATOM    169  CB  MET A  12       7.210  -0.053  -2.100  1.00  0.00           C  
ATOM    170  CG  MET A  12       7.204   0.504  -0.675  1.00  0.00           C  
ATOM    171  SD  MET A  12       8.055  -0.649   0.431  1.00  0.00           S  
ATOM    172  CE  MET A  12       6.597  -1.196   1.354  1.00  0.00           C  
ATOM    173  H   MET A  12       7.016  -1.914  -4.153  1.00  0.00           H  
ATOM    174  HA  MET A  12       6.603  -1.900  -1.187  1.00  0.00           H  
ATOM    175  HB2 MET A  12       8.227  -0.192  -2.433  1.00  0.00           H  
ATOM    176  HB3 MET A  12       6.711   0.644  -2.757  1.00  0.00           H  
ATOM    177  HG2 MET A  12       7.713   1.457  -0.660  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.185   0.636  -0.343  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.982  -0.344   1.596  1.00  0.00           H  
ATOM    180  HE2 MET A  12       6.028  -1.888   0.749  1.00  0.00           H  
ATOM    181  HE3 MET A  12       6.911  -1.681   2.267  1.00  0.00           H  
ATOM    182  N   ALA A  13       4.663  -0.590  -3.518  1.00  0.00           N  
ATOM    183  CA  ALA A  13       3.232  -0.310  -3.829  1.00  0.00           C  
ATOM    184  C   ALA A  13       2.481  -1.624  -4.053  1.00  0.00           C  
ATOM    185  O   ALA A  13       1.277  -1.637  -4.222  1.00  0.00           O  
ATOM    186  CB  ALA A  13       3.147   0.548  -5.093  1.00  0.00           C  
ATOM    187  H   ALA A  13       5.362  -0.349  -4.161  1.00  0.00           H  
ATOM    188  HA  ALA A  13       2.784   0.222  -3.005  1.00  0.00           H  
ATOM    189  HB1 ALA A  13       4.138   0.873  -5.375  1.00  0.00           H  
ATOM    190  HB2 ALA A  13       2.717  -0.034  -5.894  1.00  0.00           H  
ATOM    191  HB3 ALA A  13       2.525   1.410  -4.900  1.00  0.00           H  
ATOM    192  N   ARG A  14       3.173  -2.730  -4.054  1.00  0.00           N  
ATOM    193  CA  ARG A  14       2.485  -4.036  -4.267  1.00  0.00           C  
ATOM    194  C   ARG A  14       2.241  -4.711  -2.915  1.00  0.00           C  
ATOM    195  O   ARG A  14       1.765  -5.828  -2.847  1.00  0.00           O  
ATOM    196  CB  ARG A  14       3.358  -4.940  -5.140  1.00  0.00           C  
ATOM    197  CG  ARG A  14       2.474  -5.685  -6.143  1.00  0.00           C  
ATOM    198  CD  ARG A  14       2.544  -7.188  -5.867  1.00  0.00           C  
ATOM    199  NE  ARG A  14       3.515  -7.821  -6.803  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       4.758  -7.425  -6.818  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       5.569  -7.786  -5.863  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       5.189  -6.667  -7.789  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.143  -2.702  -3.915  1.00  0.00           H  
ATOM    204  HA  ARG A  14       1.539  -3.865  -4.759  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       4.080  -4.338  -5.673  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       3.874  -5.654  -4.517  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       1.453  -5.347  -6.043  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       2.822  -5.489  -7.146  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       2.865  -7.353  -4.850  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       1.567  -7.626  -6.012  1.00  0.00           H  
ATOM    211  HE  ARG A  14       3.220  -8.533  -7.408  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       5.237  -8.367  -5.119  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       6.521  -7.482  -5.873  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       4.567  -6.388  -8.521  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.142  -6.364  -7.802  1.00  0.00           H  
ATOM    216  N   LYS A  15       2.559  -4.045  -1.838  1.00  0.00           N  
ATOM    217  CA  LYS A  15       2.340  -4.653  -0.495  1.00  0.00           C  
ATOM    218  C   LYS A  15       1.247  -3.880   0.242  1.00  0.00           C  
ATOM    219  O   LYS A  15       0.529  -4.428   1.053  1.00  0.00           O  
ATOM    220  CB  LYS A  15       3.639  -4.593   0.312  1.00  0.00           C  
ATOM    221  CG  LYS A  15       4.658  -5.564  -0.283  1.00  0.00           C  
ATOM    222  CD  LYS A  15       6.061  -5.188   0.198  1.00  0.00           C  
ATOM    223  CE  LYS A  15       6.446  -6.067   1.390  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       7.390  -5.325   2.271  1.00  0.00           N  
ATOM    225  H   LYS A  15       2.940  -3.145  -1.912  1.00  0.00           H  
ATOM    226  HA  LYS A  15       2.033  -5.682  -0.612  1.00  0.00           H  
ATOM    227  HB2 LYS A  15       4.035  -3.590   0.280  1.00  0.00           H  
ATOM    228  HB3 LYS A  15       3.438  -4.869   1.337  1.00  0.00           H  
ATOM    229  HG2 LYS A  15       4.425  -6.572   0.035  1.00  0.00           H  
ATOM    230  HG3 LYS A  15       4.622  -5.510  -1.361  1.00  0.00           H  
ATOM    231  HD2 LYS A  15       6.769  -5.337  -0.604  1.00  0.00           H  
ATOM    232  HD3 LYS A  15       6.072  -4.151   0.500  1.00  0.00           H  
ATOM    233  HE2 LYS A  15       5.558  -6.322   1.949  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       6.918  -6.970   1.034  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       6.961  -4.424   2.560  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       7.598  -5.898   3.115  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       8.272  -5.137   1.754  1.00  0.00           H  
ATOM    238  N   CYS A  16       1.110  -2.613  -0.035  1.00  0.00           N  
ATOM    239  CA  CYS A  16       0.055  -1.813   0.647  1.00  0.00           C  
ATOM    240  C   CYS A  16      -1.315  -2.308   0.175  1.00  0.00           C  
ATOM    241  O   CYS A  16      -2.173  -2.647   0.966  1.00  0.00           O  
ATOM    242  CB  CYS A  16       0.233  -0.330   0.289  1.00  0.00           C  
ATOM    243  SG  CYS A  16      -1.279   0.596   0.671  1.00  0.00           S  
ATOM    244  H   CYS A  16       1.697  -2.189  -0.695  1.00  0.00           H  
ATOM    245  HA  CYS A  16       0.137  -1.940   1.716  1.00  0.00           H  
ATOM    246  HB2 CYS A  16       1.054   0.078   0.858  1.00  0.00           H  
ATOM    247  HB3 CYS A  16       0.451  -0.242  -0.765  1.00  0.00           H  
ATOM    248  N   ASP A  17      -1.519  -2.360  -1.112  1.00  0.00           N  
ATOM    249  CA  ASP A  17      -2.823  -2.841  -1.647  1.00  0.00           C  
ATOM    250  C   ASP A  17      -3.041  -4.288  -1.203  1.00  0.00           C  
ATOM    251  O   ASP A  17      -4.099  -4.655  -0.729  1.00  0.00           O  
ATOM    252  CB  ASP A  17      -2.786  -2.789  -3.174  1.00  0.00           C  
ATOM    253  CG  ASP A  17      -4.211  -2.838  -3.724  1.00  0.00           C  
ATOM    254  OD1 ASP A  17      -5.091  -3.265  -2.997  1.00  0.00           O  
ATOM    255  OD2 ASP A  17      -4.398  -2.447  -4.865  1.00  0.00           O  
ATOM    256  H   ASP A  17      -0.809  -2.087  -1.730  1.00  0.00           H  
ATOM    257  HA  ASP A  17      -3.626  -2.215  -1.278  1.00  0.00           H  
ATOM    258  HB2 ASP A  17      -2.305  -1.877  -3.488  1.00  0.00           H  
ATOM    259  HB3 ASP A  17      -2.229  -3.635  -3.548  1.00  0.00           H  
ATOM    260  N   ASP A  18      -2.044  -5.115  -1.363  1.00  0.00           N  
ATOM    261  CA  ASP A  18      -2.180  -6.545  -0.963  1.00  0.00           C  
ATOM    262  C   ASP A  18      -2.491  -6.636   0.533  1.00  0.00           C  
ATOM    263  O   ASP A  18      -3.163  -7.542   0.984  1.00  0.00           O  
ATOM    264  CB  ASP A  18      -0.867  -7.280  -1.249  1.00  0.00           C  
ATOM    265  CG  ASP A  18      -0.802  -7.662  -2.729  1.00  0.00           C  
ATOM    266  OD1 ASP A  18      -1.224  -6.862  -3.547  1.00  0.00           O  
ATOM    267  OD2 ASP A  18      -0.331  -8.750  -3.019  1.00  0.00           O  
ATOM    268  H   ASP A  18      -1.203  -4.793  -1.753  1.00  0.00           H  
ATOM    269  HA  ASP A  18      -2.979  -7.003  -1.526  1.00  0.00           H  
ATOM    270  HB2 ASP A  18      -0.035  -6.634  -1.007  1.00  0.00           H  
ATOM    271  HB3 ASP A  18      -0.817  -8.173  -0.646  1.00  0.00           H  
ATOM    272  N   CYS A  19      -2.001  -5.706   1.304  1.00  0.00           N  
ATOM    273  CA  CYS A  19      -2.260  -5.734   2.772  1.00  0.00           C  
ATOM    274  C   CYS A  19      -3.765  -5.668   3.020  1.00  0.00           C  
ATOM    275  O   CYS A  19      -4.295  -6.332   3.889  1.00  0.00           O  
ATOM    276  CB  CYS A  19      -1.584  -4.527   3.427  1.00  0.00           C  
ATOM    277  SG  CYS A  19      -1.097  -4.948   5.119  1.00  0.00           S  
ATOM    278  H   CYS A  19      -1.462  -4.987   0.918  1.00  0.00           H  
ATOM    279  HA  CYS A  19      -1.861  -6.645   3.192  1.00  0.00           H  
ATOM    280  HB2 CYS A  19      -0.709  -4.253   2.857  1.00  0.00           H  
ATOM    281  HB3 CYS A  19      -2.274  -3.696   3.447  1.00  0.00           H  
ATOM    282  N   CYS A  20      -4.455  -4.863   2.263  1.00  0.00           N  
ATOM    283  CA  CYS A  20      -5.926  -4.735   2.447  1.00  0.00           C  
ATOM    284  C   CYS A  20      -6.593  -6.108   2.308  1.00  0.00           C  
ATOM    285  O   CYS A  20      -7.592  -6.386   2.943  1.00  0.00           O  
ATOM    286  CB  CYS A  20      -6.476  -3.770   1.395  1.00  0.00           C  
ATOM    287  SG  CYS A  20      -6.140  -2.076   1.934  1.00  0.00           S  
ATOM    288  H   CYS A  20      -4.000  -4.335   1.574  1.00  0.00           H  
ATOM    289  HA  CYS A  20      -6.128  -4.340   3.431  1.00  0.00           H  
ATOM    290  HB2 CYS A  20      -5.991  -3.953   0.447  1.00  0.00           H  
ATOM    291  HB3 CYS A  20      -7.540  -3.912   1.289  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.048  -6.973   1.497  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -6.654  -8.328   1.341  1.00  0.00           C  
ATOM    294  C   GLY A  21      -7.087  -8.555  -0.110  1.00  0.00           C  
ATOM    295  O   GLY A  21      -7.668  -9.571  -0.437  1.00  0.00           O  
ATOM    296  H   GLY A  21      -5.237  -6.738   0.999  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -5.928  -9.078   1.620  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.516  -8.409   1.986  1.00  0.00           H  
ATOM    299  N   GLY A  22      -6.810  -7.627  -0.985  1.00  0.00           N  
ATOM    300  CA  GLY A  22      -7.209  -7.811  -2.404  1.00  0.00           C  
ATOM    301  C   GLY A  22      -6.109  -7.294  -3.327  1.00  0.00           C  
ATOM    302  O   GLY A  22      -5.184  -6.632  -2.900  1.00  0.00           O  
ATOM    303  H   GLY A  22      -6.340  -6.820  -0.713  1.00  0.00           H  
ATOM    304  HA2 GLY A  22      -7.368  -8.858  -2.587  1.00  0.00           H  
ATOM    305  HA3 GLY A  22      -8.121  -7.270  -2.598  1.00  0.00           H  
ATOM    306  N   LYS A  23      -6.202  -7.592  -4.593  1.00  0.00           N  
ATOM    307  CA  LYS A  23      -5.170  -7.122  -5.545  1.00  0.00           C  
ATOM    308  C   LYS A  23      -5.542  -5.729  -6.058  1.00  0.00           C  
ATOM    309  O   LYS A  23      -5.000  -5.253  -7.035  1.00  0.00           O  
ATOM    310  CB  LYS A  23      -5.081  -8.096  -6.725  1.00  0.00           C  
ATOM    311  CG  LYS A  23      -3.928  -7.685  -7.642  1.00  0.00           C  
ATOM    312  CD  LYS A  23      -3.547  -8.861  -8.544  1.00  0.00           C  
ATOM    313  CE  LYS A  23      -4.525  -8.945  -9.718  1.00  0.00           C  
ATOM    314  NZ  LYS A  23      -5.710  -9.759  -9.322  1.00  0.00           N  
ATOM    315  H   LYS A  23      -6.952  -8.125  -4.916  1.00  0.00           H  
ATOM    316  HA  LYS A  23      -4.220  -7.080  -5.043  1.00  0.00           H  
ATOM    317  HB2 LYS A  23      -4.907  -9.095  -6.352  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -6.006  -8.074  -7.280  1.00  0.00           H  
ATOM    319  HG2 LYS A  23      -4.235  -6.847  -8.252  1.00  0.00           H  
ATOM    320  HG3 LYS A  23      -3.075  -7.402  -7.045  1.00  0.00           H  
ATOM    321  HD2 LYS A  23      -2.544  -8.715  -8.920  1.00  0.00           H  
ATOM    322  HD3 LYS A  23      -3.589  -9.779  -7.977  1.00  0.00           H  
ATOM    323  HE2 LYS A  23      -4.847  -7.951  -9.991  1.00  0.00           H  
ATOM    324  HE3 LYS A  23      -4.036  -9.410 -10.562  1.00  0.00           H  
ATOM    325  HZ1 LYS A  23      -5.415 -10.496  -8.650  1.00  0.00           H  
ATOM    326  HZ2 LYS A  23      -6.419  -9.143  -8.874  1.00  0.00           H  
ATOM    327  HZ3 LYS A  23      -6.120 -10.207 -10.165  1.00  0.00           H  
ATOM    328  N   GLY A  24      -6.467  -5.068  -5.410  1.00  0.00           N  
ATOM    329  CA  GLY A  24      -6.864  -3.710  -5.878  1.00  0.00           C  
ATOM    330  C   GLY A  24      -7.687  -2.988  -4.805  1.00  0.00           C  
ATOM    331  O   GLY A  24      -8.422  -2.066  -5.100  1.00  0.00           O  
ATOM    332  H   GLY A  24      -6.899  -5.466  -4.625  1.00  0.00           H  
ATOM    333  HA2 GLY A  24      -5.975  -3.134  -6.093  1.00  0.00           H  
ATOM    334  HA3 GLY A  24      -7.457  -3.801  -6.775  1.00  0.00           H  
ATOM    335  N   ARG A  25      -7.577  -3.381  -3.562  1.00  0.00           N  
ATOM    336  CA  ARG A  25      -8.366  -2.684  -2.503  1.00  0.00           C  
ATOM    337  C   ARG A  25      -7.424  -2.015  -1.501  1.00  0.00           C  
ATOM    338  O   ARG A  25      -7.678  -2.006  -0.314  1.00  0.00           O  
ATOM    339  CB  ARG A  25      -9.271  -3.673  -1.759  1.00  0.00           C  
ATOM    340  CG  ARG A  25      -8.752  -5.102  -1.921  1.00  0.00           C  
ATOM    341  CD  ARG A  25      -9.582  -6.037  -1.037  1.00  0.00           C  
ATOM    342  NE  ARG A  25     -10.999  -6.026  -1.497  1.00  0.00           N  
ATOM    343  CZ  ARG A  25     -11.950  -6.414  -0.693  1.00  0.00           C  
ATOM    344  NH1 ARG A  25     -11.906  -6.095   0.572  1.00  0.00           N  
ATOM    345  NH2 ARG A  25     -12.947  -7.122  -1.152  1.00  0.00           N  
ATOM    346  H   ARG A  25      -6.979  -4.121  -3.328  1.00  0.00           H  
ATOM    347  HA  ARG A  25      -8.977  -1.925  -2.967  1.00  0.00           H  
ATOM    348  HB2 ARG A  25      -9.288  -3.418  -0.709  1.00  0.00           H  
ATOM    349  HB3 ARG A  25     -10.272  -3.610  -2.156  1.00  0.00           H  
ATOM    350  HG2 ARG A  25      -8.845  -5.404  -2.954  1.00  0.00           H  
ATOM    351  HG3 ARG A  25      -7.717  -5.149  -1.621  1.00  0.00           H  
ATOM    352  HD2 ARG A  25      -9.190  -7.041  -1.105  1.00  0.00           H  
ATOM    353  HD3 ARG A  25      -9.533  -5.701  -0.013  1.00  0.00           H  
ATOM    354  HE  ARG A  25     -11.218  -5.725  -2.405  1.00  0.00           H  
ATOM    355 HH11 ARG A  25     -11.145  -5.552   0.924  1.00  0.00           H  
ATOM    356 HH12 ARG A  25     -12.635  -6.395   1.188  1.00  0.00           H  
ATOM    357 HH21 ARG A  25     -12.982  -7.365  -2.121  1.00  0.00           H  
ATOM    358 HH22 ARG A  25     -13.674  -7.419  -0.535  1.00  0.00           H  
ATOM    359  N   GLY A  26      -6.348  -1.446  -1.966  1.00  0.00           N  
ATOM    360  CA  GLY A  26      -5.403  -0.769  -1.033  1.00  0.00           C  
ATOM    361  C   GLY A  26      -4.298  -0.050  -1.813  1.00  0.00           C  
ATOM    362  O   GLY A  26      -3.957  -0.420  -2.917  1.00  0.00           O  
ATOM    363  H   GLY A  26      -6.167  -1.457  -2.923  1.00  0.00           H  
ATOM    364  HA2 GLY A  26      -5.939  -0.053  -0.456  1.00  0.00           H  
ATOM    365  HA3 GLY A  26      -4.967  -1.494  -0.372  1.00  0.00           H  
ATOM    366  N   LYS A  27      -3.742   0.985  -1.239  1.00  0.00           N  
ATOM    367  CA  LYS A  27      -2.661   1.743  -1.933  1.00  0.00           C  
ATOM    368  C   LYS A  27      -2.164   2.870  -1.021  1.00  0.00           C  
ATOM    369  O   LYS A  27      -2.928   3.482  -0.302  1.00  0.00           O  
ATOM    370  CB  LYS A  27      -3.206   2.343  -3.229  1.00  0.00           C  
ATOM    371  CG  LYS A  27      -2.123   2.296  -4.308  1.00  0.00           C  
ATOM    372  CD  LYS A  27      -2.627   1.480  -5.499  1.00  0.00           C  
ATOM    373  CE  LYS A  27      -3.597   2.330  -6.323  1.00  0.00           C  
ATOM    374  NZ  LYS A  27      -3.706   1.768  -7.699  1.00  0.00           N  
ATOM    375  H   LYS A  27      -4.038   1.266  -0.348  1.00  0.00           H  
ATOM    376  HA  LYS A  27      -1.843   1.076  -2.160  1.00  0.00           H  
ATOM    377  HB2 LYS A  27      -4.066   1.775  -3.555  1.00  0.00           H  
ATOM    378  HB3 LYS A  27      -3.496   3.369  -3.057  1.00  0.00           H  
ATOM    379  HG2 LYS A  27      -1.891   3.301  -4.629  1.00  0.00           H  
ATOM    380  HG3 LYS A  27      -1.235   1.831  -3.907  1.00  0.00           H  
ATOM    381  HD2 LYS A  27      -1.791   1.187  -6.116  1.00  0.00           H  
ATOM    382  HD3 LYS A  27      -3.139   0.599  -5.142  1.00  0.00           H  
ATOM    383  HE2 LYS A  27      -4.569   2.324  -5.853  1.00  0.00           H  
ATOM    384  HE3 LYS A  27      -3.230   3.344  -6.377  1.00  0.00           H  
ATOM    385  HZ1 LYS A  27      -2.754   1.579  -8.073  1.00  0.00           H  
ATOM    386  HZ2 LYS A  27      -4.246   0.879  -7.669  1.00  0.00           H  
ATOM    387  HZ3 LYS A  27      -4.193   2.450  -8.315  1.00  0.00           H  
ATOM    388  N   CYS A  28      -0.887   3.144  -1.044  1.00  0.00           N  
ATOM    389  CA  CYS A  28      -0.338   4.228  -0.178  1.00  0.00           C  
ATOM    390  C   CYS A  28      -1.020   5.562  -0.519  1.00  0.00           C  
ATOM    391  O   CYS A  28      -0.532   6.320  -1.334  1.00  0.00           O  
ATOM    392  CB  CYS A  28       1.169   4.352  -0.416  1.00  0.00           C  
ATOM    393  SG  CYS A  28       2.053   3.278   0.745  1.00  0.00           S  
ATOM    394  H   CYS A  28      -0.287   2.637  -1.630  1.00  0.00           H  
ATOM    395  HA  CYS A  28      -0.512   3.981   0.859  1.00  0.00           H  
ATOM    396  HB2 CYS A  28       1.400   4.054  -1.429  1.00  0.00           H  
ATOM    397  HB3 CYS A  28       1.475   5.377  -0.263  1.00  0.00           H  
ATOM    398  N   TYR A  29      -2.138   5.864   0.095  1.00  0.00           N  
ATOM    399  CA  TYR A  29      -2.824   7.152  -0.206  1.00  0.00           C  
ATOM    400  C   TYR A  29      -2.446   8.180   0.860  1.00  0.00           C  
ATOM    401  O   TYR A  29      -1.926   7.839   1.902  1.00  0.00           O  
ATOM    402  CB  TYR A  29      -4.339   6.940  -0.197  1.00  0.00           C  
ATOM    403  CG  TYR A  29      -4.773   6.351  -1.519  1.00  0.00           C  
ATOM    404  CD1 TYR A  29      -4.382   6.960  -2.717  1.00  0.00           C  
ATOM    405  CD2 TYR A  29      -5.567   5.197  -1.544  1.00  0.00           C  
ATOM    406  CE1 TYR A  29      -4.783   6.414  -3.942  1.00  0.00           C  
ATOM    407  CE2 TYR A  29      -5.968   4.652  -2.771  1.00  0.00           C  
ATOM    408  CZ  TYR A  29      -5.577   5.260  -3.969  1.00  0.00           C  
ATOM    409  OH  TYR A  29      -5.973   4.723  -5.177  1.00  0.00           O  
ATOM    410  H   TYR A  29      -2.523   5.250   0.756  1.00  0.00           H  
ATOM    411  HA  TYR A  29      -2.515   7.509  -1.178  1.00  0.00           H  
ATOM    412  HB2 TYR A  29      -4.603   6.263   0.603  1.00  0.00           H  
ATOM    413  HB3 TYR A  29      -4.835   7.887  -0.046  1.00  0.00           H  
ATOM    414  HD1 TYR A  29      -3.769   7.849  -2.696  1.00  0.00           H  
ATOM    415  HD2 TYR A  29      -5.868   4.728  -0.620  1.00  0.00           H  
ATOM    416  HE1 TYR A  29      -4.481   6.884  -4.867  1.00  0.00           H  
ATOM    417  HE2 TYR A  29      -6.580   3.761  -2.791  1.00  0.00           H  
ATOM    418  HH  TYR A  29      -6.933   4.735  -5.205  1.00  0.00           H  
ATOM    419  N   GLY A  30      -2.699   9.437   0.614  1.00  0.00           N  
ATOM    420  CA  GLY A  30      -2.344  10.473   1.625  1.00  0.00           C  
ATOM    421  C   GLY A  30      -0.935  10.203   2.153  1.00  0.00           C  
ATOM    422  O   GLY A  30      -0.008  10.025   1.390  1.00  0.00           O  
ATOM    423  H   GLY A  30      -3.118   9.699  -0.232  1.00  0.00           H  
ATOM    424  HA2 GLY A  30      -2.379  11.451   1.169  1.00  0.00           H  
ATOM    425  HA3 GLY A  30      -3.046  10.433   2.444  1.00  0.00           H  
ATOM    426  N   PRO A  31      -0.824  10.179   3.452  1.00  0.00           N  
ATOM    427  CA  PRO A  31       0.498   9.921   4.062  1.00  0.00           C  
ATOM    428  C   PRO A  31       0.533   8.526   4.691  1.00  0.00           C  
ATOM    429  O   PRO A  31       1.448   8.186   5.415  1.00  0.00           O  
ATOM    430  CB  PRO A  31       0.644  11.002   5.133  1.00  0.00           C  
ATOM    431  CG  PRO A  31      -0.785  11.459   5.478  1.00  0.00           C  
ATOM    432  CD  PRO A  31      -1.665  11.079   4.276  1.00  0.00           C  
ATOM    433  HA  PRO A  31       1.281  10.024   3.327  1.00  0.00           H  
ATOM    434  HB2 PRO A  31       1.129  10.592   6.010  1.00  0.00           H  
ATOM    435  HB3 PRO A  31       1.209  11.835   4.748  1.00  0.00           H  
ATOM    436  HG2 PRO A  31      -1.130  10.952   6.370  1.00  0.00           H  
ATOM    437  HG3 PRO A  31      -0.810  12.527   5.625  1.00  0.00           H  
ATOM    438  HD2 PRO A  31      -2.556  10.565   4.607  1.00  0.00           H  
ATOM    439  HD3 PRO A  31      -1.927  11.959   3.710  1.00  0.00           H  
ATOM    440  N   GLN A  32      -0.456   7.714   4.425  1.00  0.00           N  
ATOM    441  CA  GLN A  32      -0.467   6.346   5.016  1.00  0.00           C  
ATOM    442  C   GLN A  32      -1.146   5.363   4.056  1.00  0.00           C  
ATOM    443  O   GLN A  32      -1.900   5.744   3.181  1.00  0.00           O  
ATOM    444  CB  GLN A  32      -1.228   6.373   6.343  1.00  0.00           C  
ATOM    445  CG  GLN A  32      -0.534   7.338   7.306  1.00  0.00           C  
ATOM    446  CD  GLN A  32      -0.885   6.964   8.747  1.00  0.00           C  
ATOM    447  OE1 GLN A  32      -1.994   7.183   9.192  1.00  0.00           O  
ATOM    448  NE2 GLN A  32       0.022   6.403   9.501  1.00  0.00           N  
ATOM    449  H   GLN A  32      -1.187   8.005   3.843  1.00  0.00           H  
ATOM    450  HA  GLN A  32       0.548   6.027   5.194  1.00  0.00           H  
ATOM    451  HB2 GLN A  32      -2.243   6.704   6.169  1.00  0.00           H  
ATOM    452  HB3 GLN A  32      -1.239   5.384   6.773  1.00  0.00           H  
ATOM    453  HG2 GLN A  32       0.536   7.278   7.167  1.00  0.00           H  
ATOM    454  HG3 GLN A  32      -0.867   8.346   7.107  1.00  0.00           H  
ATOM    455 HE21 GLN A  32       0.916   6.226   9.142  1.00  0.00           H  
ATOM    456 HE22 GLN A  32      -0.193   6.161  10.426  1.00  0.00           H  
ATOM    457  N   CYS A  33      -0.876   4.096   4.218  1.00  0.00           N  
ATOM    458  CA  CYS A  33      -1.487   3.071   3.329  1.00  0.00           C  
ATOM    459  C   CYS A  33      -2.899   2.738   3.823  1.00  0.00           C  
ATOM    460  O   CYS A  33      -3.095   2.330   4.950  1.00  0.00           O  
ATOM    461  CB  CYS A  33      -0.612   1.814   3.367  1.00  0.00           C  
ATOM    462  SG  CYS A  33      -1.506   0.400   2.666  1.00  0.00           S  
ATOM    463  H   CYS A  33      -0.260   3.817   4.927  1.00  0.00           H  
ATOM    464  HA  CYS A  33      -1.536   3.447   2.320  1.00  0.00           H  
ATOM    465  HB2 CYS A  33       0.285   1.990   2.797  1.00  0.00           H  
ATOM    466  HB3 CYS A  33      -0.347   1.598   4.389  1.00  0.00           H  
ATOM    467  N   LEU A  34      -3.883   2.906   2.982  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -5.282   2.594   3.394  1.00  0.00           C  
ATOM    469  C   LEU A  34      -5.911   1.651   2.364  1.00  0.00           C  
ATOM    470  O   LEU A  34      -5.243   1.149   1.483  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -6.096   3.887   3.469  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -5.398   4.883   4.397  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -6.126   6.228   4.342  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -5.423   4.351   5.831  1.00  0.00           C  
ATOM    475  H   LEU A  34      -3.702   3.230   2.075  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -5.273   2.115   4.362  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -6.182   4.315   2.481  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -7.081   3.671   3.854  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.373   5.016   4.078  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -7.149   6.070   4.035  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -6.110   6.686   5.320  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -5.633   6.875   3.633  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -5.545   3.278   5.815  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -4.494   4.599   6.324  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -6.245   4.799   6.368  1.00  0.00           H  
ATOM    486  N   CYS A  35      -7.189   1.407   2.466  1.00  0.00           N  
ATOM    487  CA  CYS A  35      -7.849   0.496   1.488  1.00  0.00           C  
ATOM    488  C   CYS A  35      -8.721   1.313   0.533  1.00  0.00           C  
ATOM    489  O   CYS A  35      -8.883   2.508   0.691  1.00  0.00           O  
ATOM    490  CB  CYS A  35      -8.720  -0.516   2.237  1.00  0.00           C  
ATOM    491  SG  CYS A  35      -7.666  -1.640   3.186  1.00  0.00           S  
ATOM    492  H   CYS A  35      -7.712   1.820   3.184  1.00  0.00           H  
ATOM    493  HA  CYS A  35      -7.096  -0.029   0.922  1.00  0.00           H  
ATOM    494  HB2 CYS A  35      -9.384   0.008   2.909  1.00  0.00           H  
ATOM    495  HB3 CYS A  35      -9.303  -1.083   1.526  1.00  0.00           H  
ATOM    496  N   ARG A  36      -9.281   0.678  -0.459  1.00  0.00           N  
ATOM    497  CA  ARG A  36     -10.140   1.415  -1.426  1.00  0.00           C  
ATOM    498  C   ARG A  36     -10.561   0.473  -2.555  1.00  0.00           C  
ATOM    499  O   ARG A  36     -10.466   0.877  -3.703  1.00  0.00           O  
ATOM    500  CB  ARG A  36      -9.357   2.592  -2.009  1.00  0.00           C  
ATOM    501  CG  ARG A  36     -10.215   3.856  -1.950  1.00  0.00           C  
ATOM    502  CD  ARG A  36     -11.213   3.850  -3.109  1.00  0.00           C  
ATOM    503  NE  ARG A  36     -11.549   5.252  -3.486  1.00  0.00           N  
ATOM    504  CZ  ARG A  36     -10.603   6.146  -3.588  1.00  0.00           C  
ATOM    505  NH1 ARG A  36      -9.602   5.948  -4.402  1.00  0.00           N  
ATOM    506  NH2 ARG A  36     -10.662   7.240  -2.878  1.00  0.00           N  
ATOM    507  OXT ARG A  36     -10.971  -0.636  -2.254  1.00  0.00           O  
ATOM    508  H   ARG A  36      -9.137  -0.284  -0.568  1.00  0.00           H  
ATOM    509  HA  ARG A  36     -11.018   1.783  -0.919  1.00  0.00           H  
ATOM    510  HB2 ARG A  36      -8.452   2.741  -1.437  1.00  0.00           H  
ATOM    511  HB3 ARG A  36      -9.103   2.381  -3.037  1.00  0.00           H  
ATOM    512  HG2 ARG A  36     -10.751   3.883  -1.012  1.00  0.00           H  
ATOM    513  HG3 ARG A  36      -9.581   4.726  -2.027  1.00  0.00           H  
ATOM    514  HD2 ARG A  36     -10.775   3.344  -3.957  1.00  0.00           H  
ATOM    515  HD3 ARG A  36     -12.111   3.333  -2.807  1.00  0.00           H  
ATOM    516  HE  ARG A  36     -12.480   5.502  -3.659  1.00  0.00           H  
ATOM    517 HH11 ARG A  36      -9.559   5.110  -4.946  1.00  0.00           H  
ATOM    518 HH12 ARG A  36      -8.879   6.634  -4.481  1.00  0.00           H  
ATOM    519 HH21 ARG A  36     -11.430   7.392  -2.257  1.00  0.00           H  
ATOM    520 HH22 ARG A  36      -9.938   7.925  -2.956  1.00  0.00           H  
TER     521      ARG A  36                                                      
ENDMDL                                                                          
CONECT   25  277                                                                
CONECT   66  393                                                                
CONECT  243  462                                                                
CONECT  277   25                                                                
CONECT  287  491                                                                
CONECT  393   66                                                                
CONECT  462  243                                                                
CONECT  491  287                                                                
MASTER      195    0    0    1    3    0    0    6  269    1    8    3          
END