HEADER    NEUROTOXIN                              17-AUG-99   1QKY              
TITLE     SOLUTION STRUCTURE OF PI7, A NON TOXIC PEPTIDE ISOLATED FROM THE      
TITLE    2 SCORPION PANDINUS IMPERATOR.                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN 7 FROM PANDINUS IMPERATOR;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PI7                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PANDINUS IMPERATOR;                             
SOURCE   3 ORGANISM_COMMON: SCORPION;                                           
SOURCE   4 ORGANISM_TAXID: 55084;                                               
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    M.DELEPIERRE,A.PROCHNICKA-CHALUFOUR,J.BOISBOUVIER,L.D.POSSANI         
REVDAT   3   15-JAN-20 1QKY    1       JRNL                                     
REVDAT   2   24-FEB-09 1QKY    1       VERSN                                    
REVDAT   1   03-FEB-00 1QKY    0                                                
JRNL        AUTH   M.DELEPIERRE,A.PROCHNICKA-CHALUFOUR,J.BOISBOUVIER,           
JRNL        AUTH 2 L.D.POSSANI                                                  
JRNL        TITL   PI7, AN ORPHAN PEPTIDE FROM THE SCORPION PANDINUS IMPERATOR: 
JRNL        TITL 2 A 1H-NMR ANALYSIS USING A NANO-NMR PROBE.                    
JRNL        REF    BIOCHEMISTRY                  V.  38 16756 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10606507                                                     
JRNL        DOI    10.1021/BI991685M                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.OLAMENDI-PORTUGAL,F.GOMEZ-LAGUNAS,G.B.GURROLA,L.D.POSSANI  
REMARK   1  TITL   TWO SIMILAR PEPTIDES FROM THE VENOM OF THE SCORPION PANDINUS 
REMARK   1  TITL 2 IMPERATOR, ONE HIGHLY EFFECTIVE BLOCKER AND THE OTHER        
REMARK   1  TITL 3 INACTIVE ON K+ CHANNELS                                      
REMARK   1  REF    TOXICON                       V.  36   759 1998              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1  PMID   9655636                                                      
REMARK   1  DOI    10.1016/S0041-0101(97)00163-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS CALCULATED USING THE    
REMARK   3  PROGRAM DYANA. TWENTY FIVE BEST DYANA CONFORMERS WERE SUBMITTED     
REMARK   3  TO RESTRAINED ENERGY MINIMIZATION IN A SHELL OF 584 WATER           
REMARK   3  MOLECULES USING THE PROGRAM OPAL. COORDINATES FOR THE WATER ARE     
REMARK   3  NOT CONTAINED IN THIS ENTRY. FOR FURTHER DETAILS ON THE             
REMARK   3  REFINEMENT SEE THE JRNL CITATION ABOVE.                             
REMARK   4                                                                      
REMARK   4 1QKY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290002937.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, OPAL                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION,         
REMARK 210                                   STRUCTURE QUALITY ACCORDING TO     
REMARK 210                                   PROCHECK                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE OF THE NATURAL TOXIN EXTRACTED FROM THE        
REMARK 210  SCORPION VENOM WAS DETERMINED BY HOMONUCLEAR NMR AT 500 MHZ FROM    
REMARK 210  NANOMOLE AMOUNT OF COMPOUND.                                        
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  5 TYR A  13   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.0 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 ALA A   3     -160.97     49.44                                   
REMARK 500  1 ILE A  19      -74.92    -91.39                                   
REMARK 500  1 ASN A  24      101.15    -48.76                                   
REMARK 500  1 LYS A  30        4.61     55.30                                   
REMARK 500  2 GLU A   2     -147.90   -142.12                                   
REMARK 500  2 ILE A  19      -76.38    -76.31                                   
REMARK 500  2 ASN A  24       82.75    -68.27                                   
REMARK 500  2 ASN A  29       51.07     36.54                                   
REMARK 500  2 LYS A  30       -2.95     70.33                                   
REMARK 500  3 GLU A   2       62.74   -113.63                                   
REMARK 500  3 ALA A   3     -108.85     42.54                                   
REMARK 500  3 ASN A  24      105.48    -53.59                                   
REMARK 500  3 LYS A  30       -7.25     58.29                                   
REMARK 500  4 GLU A   2     -165.35    -73.29                                   
REMARK 500  4 ALA A   3       98.89     65.59                                   
REMARK 500  4 ILE A  14      -70.11    -58.71                                   
REMARK 500  4 PHE A  23     -146.05    -91.60                                   
REMARK 500  4 ASN A  29      -78.52     59.41                                   
REMARK 500  5 THR A   7      -60.18   -122.46                                   
REMARK 500  5 LYS A  30        1.33     55.03                                   
REMARK 500  6 ALA A   3      146.40   -175.92                                   
REMARK 500  6 ASP A  11      -74.95    -68.92                                   
REMARK 500  6 PHE A  23     -151.92    -91.16                                   
REMARK 500  6 LYS A  30      -12.16     58.62                                   
REMARK 500  6 TYR A  35     -105.97   -129.66                                   
REMARK 500  7 ILE A  19      -76.44    -92.00                                   
REMARK 500  7 LYS A  30       -4.13     60.49                                   
REMARK 500  8 ILE A  19      -75.48    -91.08                                   
REMARK 500  8 LYS A  30        9.02     59.70                                   
REMARK 500  8 TYR A  35       43.81   -146.88                                   
REMARK 500  9 CYS A  12        7.25    -67.49                                   
REMARK 500  9 ASN A  24       67.84    125.00                                   
REMARK 500  9 ASN A  29       59.53     34.53                                   
REMARK 500  9 LYS A  30       -5.07     62.23                                   
REMARK 500 10 GLU A   2        4.66   -164.01                                   
REMARK 500 10 ASN A  24       98.80    -66.16                                   
REMARK 500 10 LYS A  30        6.78     56.22                                   
REMARK 500 11 ALA A   3     -132.57     48.32                                   
REMARK 500 11 ILE A  14      -76.70    -71.25                                   
REMARK 500 11 PHE A  23       16.24    -66.75                                   
REMARK 500 11 ASN A  29       58.63     39.21                                   
REMARK 500 11 LYS A  30        5.21     58.14                                   
REMARK 500 11 CYS A  37      -10.08   -142.70                                   
REMARK 500 12 ILE A  14      -77.72    -83.28                                   
REMARK 500 12 LYS A  30        1.28     56.24                                   
REMARK 500 13 GLU A   2       45.29   -151.95                                   
REMARK 500 13 ASN A  24       85.53   -151.96                                   
REMARK 500 13 LYS A  30        3.79     59.25                                   
REMARK 500 14 PHE A  23       28.93    -72.28                                   
REMARK 500 14 ASN A  29      -73.03     53.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 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   5         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  13         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4427   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PEPTIDE STUDIED HERE IS RELATED IN SEQUENCE TO THE               
REMARK 999   POTASSIUM CHANNEL BLOCKING TOXINS, HOWEVER THE ALIGNMENT           
REMARK 999   IS ONLY 60 PERCENT FOR THE PEPTIDES:                               
REMARK 999      SCKA_PANIM P55927   (47 AA)                                     
REMARK 999      SCKB_PANIM P55928   (35 AA)                                     
REMARK 999      SCKG_PANIM Q10726   (35 AA)                                     
REMARK 999                                                                      
REMARK 999 1QKY                  DEAIRCTGTKDCYIPCRYITGCFNSRCINKSCKCYGCT         
REMARK 999 SCKA_PANIM: RGSVDYKDDDDKTISCTNPKQCYPHCKKETGYPNAKCMNRKCKCFGR          
REMARK 999 SCKB_PANIM:             TISCTNEKQCYPHCKKETGYPNAKCMNRKCKCFGR          
REMARK 999 SCKG_PANIM              LVKCRGTSDCGRPCQQQTGCPNSKCINRMCKCYGC          
REMARK 999                            *     *   *          *    * *             
DBREF  1QKY A    1    38  PDB    1QKY     1QKY             1     38             
SEQRES   1 A   38  ASP GLU ALA ILE ARG CYS THR GLY THR LYS ASP CYS TYR          
SEQRES   2 A   38  ILE PRO CYS ARG TYR ILE THR GLY CYS PHE ASN SER ARG          
SEQRES   3 A   38  CYS ILE ASN LYS SER CYS LYS CYS TYR GLY CYS THR              
HELIX    1   1 GLY A    8  THR A   20  1                                  13    
SHEET    1   A 2 SER A  25  ILE A  28  0                                        
SHEET    2   A 2 SER A  31  CYS A  34 -1  N  LYS A  33   O  ARG A  26           
SSBOND   1 CYS A    6    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   32                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   34                          1555   1555  2.03  
SSBOND   4 CYS A   22    CYS A   37                          1555   1555  2.03  
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   ASP A   1       5.150  -3.417  12.598  1.00  1.00           N  
ATOM      2  CA  ASP A   1       6.473  -2.802  12.800  1.00  1.00           C  
ATOM      3  C   ASP A   1       6.388  -1.283  12.828  1.00  1.00           C  
ATOM      4  O   ASP A   1       6.025  -0.756  13.876  1.00  1.00           O  
ATOM      5  CB  ASP A   1       7.530  -3.388  11.870  1.00  1.00           C  
ATOM      6  CG  ASP A   1       7.964  -4.681  12.519  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       7.182  -5.649  12.432  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       8.946  -4.679  13.292  1.00  1.00           O  
ATOM      9  H1  ASP A   1       4.488  -3.004  13.244  1.00  1.00           H  
ATOM     10  H2  ASP A   1       4.802  -3.262  11.661  1.00  1.00           H  
ATOM     11  H3  ASP A   1       5.179  -4.416  12.763  1.00  1.00           H  
ATOM     12  HA  ASP A   1       6.785  -3.082  13.804  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       7.104  -3.587  10.887  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       8.388  -2.723  11.785  1.00  1.00           H  
ATOM     15  N   GLU A   2       6.715  -0.564  11.752  1.00  1.00           N  
ATOM     16  CA  GLU A   2       6.654   0.896  11.685  1.00  1.00           C  
ATOM     17  C   GLU A   2       6.171   1.270  10.289  1.00  1.00           C  
ATOM     18  O   GLU A   2       6.803   0.881   9.302  1.00  1.00           O  
ATOM     19  CB  GLU A   2       8.030   1.507  11.990  1.00  1.00           C  
ATOM     20  CG  GLU A   2       8.049   3.026  11.741  1.00  1.00           C  
ATOM     21  CD  GLU A   2       9.231   3.701  12.435  1.00  1.00           C  
ATOM     22  OE1 GLU A   2      10.392   3.407  12.074  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       9.016   4.535  13.353  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.034  -1.019  10.899  1.00  1.00           H  
ATOM     25  HA  GLU A   2       5.944   1.265  12.427  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       8.268   1.309  13.036  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       8.794   1.036  11.368  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       8.114   3.216  10.668  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       7.119   3.470  12.101  1.00  1.00           H  
ATOM     30  N   ALA A   3       5.060   2.014  10.204  1.00  1.00           N  
ATOM     31  CA  ALA A   3       4.380   2.335   8.952  1.00  1.00           C  
ATOM     32  C   ALA A   3       4.161   1.061   8.118  1.00  1.00           C  
ATOM     33  O   ALA A   3       4.132  -0.045   8.660  1.00  1.00           O  
ATOM     34  CB  ALA A   3       5.148   3.450   8.219  1.00  1.00           C  
ATOM     35  H   ALA A   3       4.601   2.299  11.055  1.00  1.00           H  
ATOM     36  HA  ALA A   3       3.395   2.721   9.199  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       4.592   3.786   7.347  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       6.128   3.090   7.900  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       5.283   4.303   8.885  1.00  1.00           H  
ATOM     40  N   ILE A   4       3.920   1.228   6.821  1.00  1.00           N  
ATOM     41  CA  ILE A   4       3.835   0.171   5.823  1.00  1.00           C  
ATOM     42  C   ILE A   4       4.563   0.756   4.617  1.00  1.00           C  
ATOM     43  O   ILE A   4       4.259   1.890   4.219  1.00  1.00           O  
ATOM     44  CB  ILE A   4       2.369  -0.211   5.498  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       1.587  -0.767   6.711  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.293  -1.215   4.331  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       2.083  -2.122   7.240  1.00  1.00           C  
ATOM     48  H   ILE A   4       3.936   2.169   6.455  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.370  -0.705   6.186  1.00  1.00           H  
ATOM     50  HB  ILE A   4       1.858   0.698   5.176  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       1.617  -0.041   7.523  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       0.540  -0.878   6.427  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.765  -0.818   3.436  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.810  -2.139   4.582  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.250  -1.433   4.101  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       3.149  -2.096   7.453  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.550  -2.372   8.156  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       1.888  -2.903   6.508  1.00  1.00           H  
ATOM     59  N   ARG A   5       5.515   0.024   4.038  1.00  1.00           N  
ATOM     60  CA  ARG A   5       6.210   0.433   2.818  1.00  1.00           C  
ATOM     61  C   ARG A   5       5.971  -0.587   1.711  1.00  1.00           C  
ATOM     62  O   ARG A   5       5.409  -1.649   1.982  1.00  1.00           O  
ATOM     63  CB  ARG A   5       7.697   0.728   3.097  1.00  1.00           C  
ATOM     64  CG  ARG A   5       7.903   1.875   4.109  1.00  1.00           C  
ATOM     65  CD  ARG A   5       9.260   2.554   3.880  1.00  1.00           C  
ATOM     66  NE  ARG A   5       9.814   3.214   5.073  1.00  1.00           N  
ATOM     67  CZ  ARG A   5       9.591   4.455   5.520  1.00  1.00           C  
ATOM     68  NH1 ARG A   5       8.521   5.144   5.145  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      10.455   5.024   6.351  1.00  1.00           N  
ATOM     70  H   ARG A   5       5.679  -0.922   4.378  1.00  1.00           H  
ATOM     71  HA  ARG A   5       5.754   1.343   2.456  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.191  -0.173   3.460  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       8.179   0.998   2.158  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       7.120   2.626   3.996  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       7.847   1.471   5.118  1.00  1.00           H  
ATOM     76  HD2 ARG A   5       9.983   1.798   3.572  1.00  1.00           H  
ATOM     77  HD3 ARG A   5       9.165   3.278   3.071  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.517   2.668   5.561  1.00  1.00           H  
ATOM     79 HH11 ARG A   5       7.845   4.805   4.471  1.00  1.00           H  
ATOM     80 HH12 ARG A   5       8.250   6.013   5.604  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      11.330   4.589   6.644  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      10.342   6.003   6.605  1.00  1.00           H  
ATOM     83  N   CYS A   6       6.361  -0.258   0.477  1.00  1.00           N  
ATOM     84  CA  CYS A   6       6.075  -1.051  -0.714  1.00  1.00           C  
ATOM     85  C   CYS A   6       7.242  -1.040  -1.692  1.00  1.00           C  
ATOM     86  O   CYS A   6       7.785   0.026  -1.970  1.00  1.00           O  
ATOM     87  CB  CYS A   6       4.827  -0.481  -1.412  1.00  1.00           C  
ATOM     88  SG  CYS A   6       4.651   1.336  -1.446  1.00  1.00           S  
ATOM     89  H   CYS A   6       6.784   0.653   0.325  1.00  1.00           H  
ATOM     90  HA  CYS A   6       5.888  -2.082  -0.430  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       4.807  -0.856  -2.433  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       3.959  -0.899  -0.909  1.00  1.00           H  
ATOM     93  N   THR A   7       7.588  -2.179  -2.299  1.00  1.00           N  
ATOM     94  CA  THR A   7       8.597  -2.230  -3.362  1.00  1.00           C  
ATOM     95  C   THR A   7       8.172  -1.332  -4.531  1.00  1.00           C  
ATOM     96  O   THR A   7       9.000  -0.644  -5.129  1.00  1.00           O  
ATOM     97  CB  THR A   7       8.815  -3.684  -3.818  1.00  1.00           C  
ATOM     98  OG1 THR A   7       8.955  -4.501  -2.675  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.069  -3.856  -4.679  1.00  1.00           C  
ATOM    100  H   THR A   7       7.214  -3.065  -1.977  1.00  1.00           H  
ATOM    101  HA  THR A   7       9.532  -1.848  -2.954  1.00  1.00           H  
ATOM    102  HB  THR A   7       7.942  -4.014  -4.381  1.00  1.00           H  
ATOM    103  HG1 THR A   7       8.809  -5.428  -2.964  1.00  1.00           H  
ATOM    104 HG21 THR A   7      10.020  -3.216  -5.561  1.00  1.00           H  
ATOM    105 HG22 THR A   7      10.957  -3.600  -4.100  1.00  1.00           H  
ATOM    106 HG23 THR A   7      10.147  -4.892  -5.010  1.00  1.00           H  
ATOM    107  N   GLY A   8       6.875  -1.298  -4.830  1.00  1.00           N  
ATOM    108  CA  GLY A   8       6.245  -0.428  -5.799  1.00  1.00           C  
ATOM    109  C   GLY A   8       4.737  -0.569  -5.649  1.00  1.00           C  
ATOM    110  O   GLY A   8       4.263  -1.357  -4.826  1.00  1.00           O  
ATOM    111  H   GLY A   8       6.221  -1.863  -4.306  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       6.541   0.606  -5.623  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       6.548  -0.720  -6.803  1.00  1.00           H  
ATOM    114  N   THR A   9       3.997   0.181  -6.456  1.00  1.00           N  
ATOM    115  CA  THR A   9       2.544   0.225  -6.507  1.00  1.00           C  
ATOM    116  C   THR A   9       1.919  -1.172  -6.403  1.00  1.00           C  
ATOM    117  O   THR A   9       1.142  -1.421  -5.484  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.125   0.961  -7.793  1.00  1.00           C  
ATOM    119  OG1 THR A   9       2.856   2.167  -7.935  1.00  1.00           O  
ATOM    120  CG2 THR A   9       0.642   1.313  -7.757  1.00  1.00           C  
ATOM    121  H   THR A   9       4.467   0.798  -7.105  1.00  1.00           H  
ATOM    122  HA  THR A   9       2.204   0.807  -5.650  1.00  1.00           H  
ATOM    123  HB  THR A   9       2.320   0.329  -8.660  1.00  1.00           H  
ATOM    124  HG1 THR A   9       3.710   1.967  -8.353  1.00  1.00           H  
ATOM    125 HG21 THR A   9       0.426   1.878  -6.852  1.00  1.00           H  
ATOM    126 HG22 THR A   9       0.387   1.919  -8.625  1.00  1.00           H  
ATOM    127 HG23 THR A   9       0.037   0.406  -7.765  1.00  1.00           H  
ATOM    128  N   LYS A  10       2.263  -2.098  -7.307  1.00  1.00           N  
ATOM    129  CA  LYS A  10       1.602  -3.407  -7.339  1.00  1.00           C  
ATOM    130  C   LYS A  10       1.949  -4.272  -6.133  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.184  -5.179  -5.807  1.00  1.00           O  
ATOM    132  CB  LYS A  10       1.935  -4.158  -8.634  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.285  -3.475  -9.843  1.00  1.00           C  
ATOM    134  CD  LYS A  10       1.638  -4.148 -11.169  1.00  1.00           C  
ATOM    135  CE  LYS A  10       1.082  -5.570 -11.281  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       1.536  -6.203 -12.531  1.00  1.00           N  
ATOM    137  H   LYS A  10       2.974  -1.884  -8.000  1.00  1.00           H  
ATOM    138  HA  LYS A  10       0.525  -3.244  -7.294  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.016  -4.197  -8.766  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.554  -5.178  -8.554  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       0.202  -3.467  -9.722  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       1.633  -2.446  -9.892  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       1.215  -3.548 -11.975  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.723  -4.157 -11.278  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       1.433  -6.170 -10.437  1.00  1.00           H  
ATOM    146  HE3 LYS A  10      -0.009  -5.531 -11.263  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       1.321  -5.624 -13.339  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       2.540  -6.356 -12.493  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       1.094  -7.102 -12.676  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.078  -4.013  -5.472  1.00  1.00           N  
ATOM    151  CA  ASP A  11       3.426  -4.729  -4.252  1.00  1.00           C  
ATOM    152  C   ASP A  11       2.568  -4.237  -3.093  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.123  -5.044  -2.288  1.00  1.00           O  
ATOM    154  CB  ASP A  11       4.910  -4.570  -3.920  1.00  1.00           C  
ATOM    155  CG  ASP A  11       5.331  -5.669  -2.948  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       5.623  -6.786  -3.430  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       5.430  -5.421  -1.726  1.00  1.00           O  
ATOM    158  H   ASP A  11       3.640  -3.219  -5.740  1.00  1.00           H  
ATOM    159  HA  ASP A  11       3.222  -5.790  -4.405  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.500  -4.667  -4.835  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.101  -3.587  -3.487  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.279  -2.930  -3.047  1.00  1.00           N  
ATOM    163  CA  CYS A  12       1.501  -2.288  -1.987  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.096  -2.869  -1.847  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.472  -2.879  -0.750  1.00  1.00           O  
ATOM    166  CB  CYS A  12       1.386  -0.793  -2.293  1.00  1.00           C  
ATOM    167  SG  CYS A  12       0.669   0.219  -0.977  1.00  1.00           S  
ATOM    168  H   CYS A  12       2.638  -2.343  -3.790  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.030  -2.428  -1.045  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       2.376  -0.417  -2.513  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       0.769  -0.662  -3.181  1.00  1.00           H  
ATOM    172  N   TYR A  13      -0.458  -3.378  -2.948  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.752  -4.035  -2.945  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.770  -5.192  -1.941  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.817  -5.454  -1.354  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -2.082  -4.552  -4.351  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -2.071  -3.559  -5.507  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -2.171  -2.163  -5.313  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -2.012  -4.068  -6.818  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -2.224  -1.292  -6.415  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.089  -3.206  -7.925  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -2.212  -1.814  -7.726  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -2.351  -0.985  -8.797  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.047  -3.319  -3.821  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.514  -3.311  -2.647  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -1.377  -5.349  -4.588  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -3.076  -5.002  -4.314  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -2.228  -1.738  -4.322  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -1.949  -5.135  -6.978  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -2.313  -0.228  -6.248  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -2.087  -3.630  -8.919  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.869  -1.443  -9.491  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.631  -5.856  -1.711  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.520  -6.988  -0.805  1.00  1.00           C  
ATOM    195  C   ILE A  14      -0.835  -6.534   0.632  1.00  1.00           C  
ATOM    196  O   ILE A  14      -1.891  -6.941   1.134  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.824  -7.745  -0.972  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       1.079  -8.171  -2.437  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.805  -8.990  -0.070  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       2.507  -8.663  -2.700  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.224  -5.551  -2.165  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.305  -7.685  -1.097  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.649  -7.109  -0.669  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.382  -8.958  -2.707  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.911  -7.329  -3.107  1.00  1.00           H  
ATOM    206 HG21 ILE A  14       0.635  -8.714   0.970  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.010  -9.663  -0.389  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       1.758  -9.509  -0.124  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       3.223  -7.899  -2.394  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       2.702  -9.593  -2.165  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       2.629  -8.848  -3.767  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.015  -5.714   1.327  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.315  -5.330   2.700  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.590  -4.493   2.789  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.238  -4.528   3.833  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.909  -4.571   3.216  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.513  -3.988   1.943  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.243  -5.094   0.925  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.449  -6.226   3.304  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.645  -3.798   3.936  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.611  -5.276   3.663  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.979  -3.082   1.661  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.578  -3.785   2.059  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.187  -4.676  -0.073  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       2.050  -5.825   0.989  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.984  -3.770   1.730  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.267  -3.084   1.729  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.384  -4.117   1.878  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.128  -4.087   2.856  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.467  -2.224   0.477  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -4.836  -1.062   0.699  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.413  -3.730   0.892  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.294  -2.428   2.599  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.563  -1.652   0.272  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.674  -2.863  -0.382  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.479  -5.074   0.952  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.504  -6.107   0.999  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.312  -7.049   2.193  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.286  -7.661   2.616  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.568  -6.810  -0.368  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.723  -7.820  -0.503  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -7.376  -7.786  -1.893  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -6.421  -8.090  -2.971  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -6.643  -7.990  -4.286  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -7.818  -7.624  -4.785  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -5.676  -8.245  -5.153  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.816  -5.101   0.183  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.459  -5.603   1.148  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.694  -6.033  -1.125  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.626  -7.316  -0.571  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -6.353  -8.825  -0.291  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.496  -7.586   0.227  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -8.184  -8.517  -1.913  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -7.802  -6.796  -2.060  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -5.549  -8.527  -2.680  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -8.630  -7.330  -4.233  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -7.928  -7.590  -5.796  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -4.690  -8.352  -4.902  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -5.889  -8.197  -6.145  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.115  -7.151   2.786  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -3.952  -7.926   4.015  1.00  1.00           C  
ATOM    262  C   TYR A  18      -4.441  -7.158   5.253  1.00  1.00           C  
ATOM    263  O   TYR A  18      -5.048  -7.767   6.135  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -2.505  -8.412   4.202  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -2.423  -9.898   4.508  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -2.561 -10.377   5.826  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -2.242 -10.814   3.455  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -2.476 -11.759   6.092  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -2.172 -12.194   3.710  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -2.282 -12.677   5.033  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -2.156 -14.015   5.260  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.305  -6.729   2.343  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -4.577  -8.817   3.921  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -1.929  -8.226   3.299  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -2.024  -7.849   5.003  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -2.756  -9.695   6.645  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.168 -10.462   2.434  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -2.591 -12.112   7.110  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.053 -12.881   2.883  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -2.386 -14.278   6.174  1.00  1.00           H  
ATOM    281  N   ILE A  19      -4.129  -5.863   5.377  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -4.451  -5.051   6.556  1.00  1.00           C  
ATOM    283  C   ILE A  19      -5.813  -4.383   6.349  1.00  1.00           C  
ATOM    284  O   ILE A  19      -6.809  -4.788   6.944  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -3.310  -4.052   6.869  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -1.988  -4.797   7.162  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -3.673  -3.149   8.068  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -0.749  -3.911   7.016  1.00  1.00           C  
ATOM    289  H   ILE A  19      -3.619  -5.404   4.633  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -4.547  -5.704   7.422  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -3.167  -3.417   5.998  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -2.020  -5.202   8.173  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -1.858  -5.632   6.475  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -3.932  -3.758   8.932  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -2.842  -2.496   8.330  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -4.527  -2.516   7.826  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -0.791  -3.070   7.705  1.00  1.00           H  
ATOM    298 HD12 ILE A  19       0.140  -4.501   7.237  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -0.678  -3.541   5.995  1.00  1.00           H  
ATOM    300  N   THR A  20      -5.852  -3.351   5.508  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.044  -2.591   5.176  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.134  -3.500   4.584  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.323  -3.232   4.796  1.00  1.00           O  
ATOM    304  CB  THR A  20      -6.607  -1.432   4.252  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -6.000  -0.413   5.027  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.729  -0.807   3.424  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.016  -3.110   4.996  1.00  1.00           H  
ATOM    308  HA  THR A  20      -7.449  -2.176   6.101  1.00  1.00           H  
ATOM    309  HB  THR A  20      -5.861  -1.797   3.547  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -6.677  -0.111   5.662  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -8.611  -0.620   4.033  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -7.396   0.124   2.975  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -7.979  -1.498   2.625  1.00  1.00           H  
ATOM    314  N   GLY A  21      -7.776  -4.577   3.876  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -8.710  -5.492   3.227  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.165  -4.927   1.893  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.082  -5.594   0.858  1.00  1.00           O  
ATOM    318  H   GLY A  21      -6.786  -4.705   3.689  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -8.240  -6.459   3.073  1.00  1.00           H  
ATOM    320  HA3 GLY A  21      -9.587  -5.644   3.849  1.00  1.00           H  
ATOM    321  N   CYS A  22      -9.647  -3.688   1.920  1.00  1.00           N  
ATOM    322  CA  CYS A  22      -9.986  -2.940   0.730  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.742  -2.727  -0.146  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.615  -2.747   0.350  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.593  -1.615   1.146  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.174  -1.724   2.027  1.00  1.00           S  
ATOM    327  H   CYS A  22      -9.715  -3.232   2.820  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.727  -3.509   0.175  1.00  1.00           H  
ATOM    329  HB2 CYS A  22      -9.887  -1.071   1.768  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.726  -1.046   0.235  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.957  -2.486  -1.439  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.890  -2.421  -2.432  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.268  -1.043  -2.695  1.00  1.00           C  
ATOM    334  O   PHE A  23      -6.043  -0.941  -2.772  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.447  -2.991  -3.742  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -7.390  -3.188  -4.808  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -6.615  -4.361  -4.801  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -7.156  -2.194  -5.777  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -5.629  -4.557  -5.780  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -6.153  -2.382  -6.742  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -5.405  -3.571  -6.755  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.914  -2.542  -1.773  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.084  -3.081  -2.101  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -8.909  -3.957  -3.543  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -9.226  -2.328  -4.126  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -6.772  -5.110  -4.039  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.736  -1.283  -5.783  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -5.033  -5.459  -5.781  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -5.963  -1.622  -7.486  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -4.653  -3.726  -7.514  1.00  1.00           H  
ATOM    351  N   ASN A  24      -8.086   0.000  -2.893  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.654   1.339  -3.322  1.00  1.00           C  
ATOM    353  C   ASN A  24      -6.471   1.903  -2.515  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.659   2.418  -1.410  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.835   2.328  -3.368  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.432   3.681  -3.952  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.409   3.804  -4.625  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.204   4.726  -3.712  1.00  1.00           N  
ATOM    359  H   ASN A  24      -9.072  -0.147  -2.741  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -7.313   1.229  -4.353  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.628   1.908  -3.984  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -9.216   2.484  -2.361  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.012   4.650  -3.096  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -8.969   5.649  -4.069  1.00  1.00           H  
ATOM    365  N   SER A  25      -5.261   1.834  -3.081  1.00  1.00           N  
ATOM    366  CA  SER A  25      -4.018   2.217  -2.418  1.00  1.00           C  
ATOM    367  C   SER A  25      -3.031   2.927  -3.341  1.00  1.00           C  
ATOM    368  O   SER A  25      -3.225   2.983  -4.562  1.00  1.00           O  
ATOM    369  CB  SER A  25      -3.389   0.980  -1.765  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.451  -0.165  -2.598  1.00  1.00           O  
ATOM    371  H   SER A  25      -5.148   1.357  -3.964  1.00  1.00           H  
ATOM    372  HA  SER A  25      -4.260   2.935  -1.640  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.350   1.182  -1.500  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -3.935   0.785  -0.851  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.374  -0.492  -2.610  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.986   3.505  -2.746  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.986   4.329  -3.414  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.324   4.239  -2.628  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.280   4.092  -1.405  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.535   5.779  -3.439  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -1.382   6.510  -4.780  1.00  1.00           C  
ATOM    382  CD  ARG A  26       0.022   7.082  -4.936  1.00  1.00           C  
ATOM    383  NE  ARG A  26       0.221   7.698  -6.252  1.00  1.00           N  
ATOM    384  CZ  ARG A  26       1.285   8.430  -6.597  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       2.318   8.577  -5.770  1.00  1.00           N  
ATOM    386  NH2 ARG A  26       1.330   9.035  -7.774  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.925   3.488  -1.729  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.833   3.956  -4.424  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.603   5.763  -3.225  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.078   6.366  -2.640  1.00  1.00           H  
ATOM    391  HG2 ARG A  26      -1.611   5.830  -5.600  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -2.096   7.332  -4.820  1.00  1.00           H  
ATOM    393  HD2 ARG A  26       0.193   7.825  -4.156  1.00  1.00           H  
ATOM    394  HD3 ARG A  26       0.736   6.274  -4.825  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -0.521   7.551  -6.937  1.00  1.00           H  
ATOM    396 HH11 ARG A  26       2.398   8.038  -4.912  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       3.094   9.167  -6.050  1.00  1.00           H  
ATOM    398 HH21 ARG A  26       0.605   8.917  -8.488  1.00  1.00           H  
ATOM    399 HH22 ARG A  26       2.112   9.643  -7.994  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.471   4.311  -3.309  1.00  1.00           N  
ATOM    401  CA  CYS A  27       2.786   4.403  -2.677  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.200   5.877  -2.736  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.032   6.517  -3.783  1.00  1.00           O  
ATOM    404  CB  CYS A  27       3.837   3.544  -3.399  1.00  1.00           C  
ATOM    405  SG  CYS A  27       3.684   1.751  -3.187  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.458   4.423  -4.313  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.722   4.071  -1.645  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       3.803   3.766  -4.463  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       4.824   3.849  -3.046  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.710   6.431  -1.641  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.283   7.771  -1.585  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.503   7.685  -0.662  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.391   7.135   0.429  1.00  1.00           O  
ATOM    414  CB  ILE A  28       3.178   8.767  -1.162  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.582  10.232  -1.408  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.727   8.572   0.292  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.578  10.586  -2.902  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.760   5.896  -0.777  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.634   8.029  -2.584  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.303   8.567  -1.782  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.861  10.885  -0.913  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       4.567  10.426  -0.984  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.488   7.527   0.479  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       3.517   8.883   0.973  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.839   9.172   0.481  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.630  10.290  -3.351  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.696  11.662  -3.014  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.393  10.081  -3.418  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.676   8.192  -1.052  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.942   8.032  -0.319  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.129   6.570   0.114  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.311   6.274   1.299  1.00  1.00           O  
ATOM    433  CB  ASN A  29       8.044   8.992   0.879  1.00  1.00           C  
ATOM    434  CG  ASN A  29       8.109  10.454   0.477  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       9.148  10.936   0.030  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       7.023  11.186   0.633  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.733   8.675  -1.945  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.756   8.280  -1.002  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       7.211   8.822   1.559  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       8.962   8.763   1.420  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       6.174  10.789   1.004  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       7.018  12.169   0.396  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.988   5.636  -0.833  1.00  1.00           N  
ATOM    444  CA  LYS A  30       7.980   4.178  -0.671  1.00  1.00           C  
ATOM    445  C   LYS A  30       6.931   3.666   0.338  1.00  1.00           C  
ATOM    446  O   LYS A  30       6.876   2.471   0.609  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.413   3.678  -0.363  1.00  1.00           C  
ATOM    448  CG  LYS A  30       9.625   2.228  -0.818  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.821   1.504  -0.191  1.00  1.00           C  
ATOM    450  CE  LYS A  30      10.623   0.008  -0.475  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      11.660  -0.847   0.128  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.819   5.985  -1.770  1.00  1.00           H  
ATOM    453  HA  LYS A  30       7.702   3.774  -1.645  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.152   4.305  -0.867  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.578   3.739   0.712  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       8.752   1.662  -0.530  1.00  1.00           H  
ATOM    457  HG3 LYS A  30       9.709   2.196  -1.905  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.752   1.864  -0.633  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      10.831   1.673   0.887  1.00  1.00           H  
ATOM    460  HE2 LYS A  30       9.649  -0.300  -0.095  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      10.620  -0.148  -1.555  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      11.723  -0.733   1.135  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      11.453  -1.824  -0.080  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      12.569  -0.641  -0.276  1.00  1.00           H  
ATOM    465  N   SER A  31       6.080   4.516   0.897  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.146   4.197   1.963  1.00  1.00           C  
ATOM    467  C   SER A  31       3.772   3.951   1.355  1.00  1.00           C  
ATOM    468  O   SER A  31       3.314   4.750   0.538  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.132   5.344   2.979  1.00  1.00           C  
ATOM    470  OG  SER A  31       6.469   5.682   3.316  1.00  1.00           O  
ATOM    471  H   SER A  31       6.063   5.482   0.592  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.485   3.310   2.483  1.00  1.00           H  
ATOM    473  HB2 SER A  31       4.622   6.213   2.565  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.599   5.023   3.876  1.00  1.00           H  
ATOM    475  HG  SER A  31       6.920   5.976   2.504  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.129   2.846   1.727  1.00  1.00           N  
ATOM    477  CA  CYS A  32       1.760   2.572   1.324  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.806   3.532   2.014  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.008   3.881   3.181  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.342   1.166   1.755  1.00  1.00           C  
ATOM    481  SG  CYS A  32       1.843  -0.156   0.643  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.536   2.263   2.448  1.00  1.00           H  
ATOM    483  HA  CYS A  32       1.669   2.673   0.243  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.717   0.978   2.758  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.252   1.128   1.814  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.260   3.891   1.308  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.390   4.663   1.789  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.606   4.019   1.140  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.672   3.976  -0.092  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.257   6.143   1.383  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.083   6.894   2.035  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.202   6.976   3.565  1.00  1.00           C  
ATOM    493  CE  LYS A  33       0.786   7.968   4.194  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       0.412   9.377   3.948  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.281   3.653   0.317  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.465   4.577   2.873  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.138   6.204   0.299  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.184   6.659   1.638  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.859   6.415   1.772  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.074   7.902   1.626  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.218   7.252   3.832  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.008   5.996   3.997  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.809   7.800   5.273  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       1.789   7.786   3.799  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -0.503   9.579   4.341  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       1.099   9.999   4.370  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       0.383   9.591   2.959  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.536   3.470   1.925  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.799   2.974   1.387  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.845   4.049   1.632  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.871   4.667   2.696  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -5.237   1.658   2.033  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -4.030   0.308   1.967  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.448   3.513   2.931  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.708   2.795   0.322  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.499   1.850   3.073  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -6.145   1.326   1.530  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.706   4.284   0.649  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.855   5.171   0.781  1.00  1.00           C  
ATOM    520  C   TYR A  35      -9.022   4.445   1.455  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.945   5.091   1.961  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -8.295   5.611  -0.615  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -7.311   6.513  -1.331  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -7.400   7.903  -1.142  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.341   5.988  -2.207  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -6.529   8.762  -1.822  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -5.471   6.851  -2.902  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -5.562   8.246  -2.708  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.744   9.096  -3.384  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.642   3.728  -0.198  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.594   6.049   1.373  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -8.478   4.719  -1.211  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -9.243   6.144  -0.532  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -8.137   8.327  -0.472  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -6.270   4.922  -2.366  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -6.617   9.822  -1.662  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -4.751   6.446  -3.599  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.882  10.022  -3.099  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.989   3.112   1.467  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.068   2.259   1.922  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.657   1.592   0.693  1.00  1.00           C  
ATOM    542  O   GLY A  36      -9.958   1.375  -0.299  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.272   2.647   0.929  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.682   1.500   2.601  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.842   2.840   2.420  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.922   1.205   0.769  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -12.639   0.685  -0.382  1.00  1.00           C  
ATOM    548  C   CYS A  37     -12.943   1.835  -1.337  1.00  1.00           C  
ATOM    549  O   CYS A  37     -12.976   3.007  -0.947  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.883  -0.078   0.078  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.551  -1.801   0.532  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.433   1.380   1.629  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.001  -0.009  -0.930  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.334   0.441   0.923  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.609  -0.079  -0.737  1.00  1.00           H  
ATOM    556  N   THR A  38     -13.148   1.484  -2.601  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.523   2.400  -3.659  1.00  1.00           C  
ATOM    558  C   THR A  38     -14.770   3.158  -3.231  1.00  1.00           C  
ATOM    559  O   THR A  38     -14.752   4.400  -3.336  1.00  1.00           O  
ATOM    560  CB  THR A  38     -13.672   1.614  -4.971  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -14.363   0.399  -4.746  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -12.290   1.270  -5.533  1.00  1.00           C  
ATOM    563  OXT THR A  38     -15.715   2.523  -2.714  1.00  1.00           O  
ATOM    564  H   THR A  38     -13.153   0.507  -2.852  1.00  1.00           H  
ATOM    565  HA  THR A  38     -12.725   3.131  -3.783  1.00  1.00           H  
ATOM    566  HB  THR A  38     -14.217   2.214  -5.698  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -15.309   0.631  -4.659  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -11.713   0.682  -4.820  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -12.398   0.701  -6.454  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -11.752   2.190  -5.754  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       8.354  -1.046  15.111  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.365  -1.930  14.505  1.00  1.00           C  
ATOM      3  C   ASP A   1       9.773  -1.393  13.146  1.00  1.00           C  
ATOM      4  O   ASP A   1      10.962  -1.183  12.899  1.00  1.00           O  
ATOM      5  CB  ASP A   1       8.907  -3.386  14.407  1.00  1.00           C  
ATOM      6  CG  ASP A   1       8.366  -3.839  15.750  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       7.182  -3.554  16.020  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       9.124  -4.401  16.570  1.00  1.00           O  
ATOM      9  H1  ASP A   1       8.718  -0.103  15.161  1.00  1.00           H  
ATOM     10  H2  ASP A   1       7.502  -1.056  14.568  1.00  1.00           H  
ATOM     11  H3  ASP A   1       8.148  -1.340  16.056  1.00  1.00           H  
ATOM     12  HA  ASP A   1      10.238  -1.908  15.153  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       8.124  -3.481  13.653  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.751  -4.012  14.116  1.00  1.00           H  
ATOM     15  N   GLU A   2       8.816  -1.150  12.254  1.00  1.00           N  
ATOM     16  CA  GLU A   2       9.007  -0.502  10.963  1.00  1.00           C  
ATOM     17  C   GLU A   2       7.780   0.390  10.732  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.254   0.966  11.688  1.00  1.00           O  
ATOM     19  CB  GLU A   2       9.287  -1.546   9.860  1.00  1.00           C  
ATOM     20  CG  GLU A   2       8.210  -2.626   9.659  1.00  1.00           C  
ATOM     21  CD  GLU A   2       8.493  -3.550   8.466  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       9.521  -3.396   7.768  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       7.662  -4.455   8.214  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.836  -1.277  12.501  1.00  1.00           H  
ATOM     25  HA  GLU A   2       9.876   0.154  11.019  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       9.416  -1.009   8.921  1.00  1.00           H  
ATOM     27  HB3 GLU A   2      10.231  -2.042  10.092  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       8.142  -3.233  10.563  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       7.244  -2.147   9.500  1.00  1.00           H  
ATOM     30  N   ALA A   3       7.356   0.573   9.486  1.00  1.00           N  
ATOM     31  CA  ALA A   3       6.134   1.258   9.100  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.679   0.649   7.774  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.414  -0.143   7.176  1.00  1.00           O  
ATOM     34  CB  ALA A   3       6.406   2.755   8.946  1.00  1.00           C  
ATOM     35  H   ALA A   3       7.774   0.041   8.730  1.00  1.00           H  
ATOM     36  HA  ALA A   3       5.366   1.093   9.860  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       7.150   2.913   8.166  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       5.484   3.266   8.673  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       6.774   3.166   9.886  1.00  1.00           H  
ATOM     40  N   ILE A   4       4.512   1.057   7.272  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.019   0.578   5.985  1.00  1.00           C  
ATOM     42  C   ILE A   4       4.753   1.354   4.883  1.00  1.00           C  
ATOM     43  O   ILE A   4       4.256   2.341   4.340  1.00  1.00           O  
ATOM     44  CB  ILE A   4       2.477   0.660   5.854  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       1.736   0.394   7.182  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.052  -0.357   4.779  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       0.215   0.299   7.035  1.00  1.00           C  
ATOM     48  H   ILE A   4       3.943   1.704   7.794  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.293  -0.475   5.905  1.00  1.00           H  
ATOM     50  HB  ILE A   4       2.190   1.658   5.522  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       2.106  -0.528   7.627  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       1.945   1.214   7.872  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.702  -0.290   3.907  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.104  -1.372   5.175  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.039  -0.142   4.455  1.00  1.00           H  
ATOM     56 HD11 ILE A   4      -0.170   1.169   6.506  1.00  1.00           H  
ATOM     57 HD12 ILE A   4      -0.063  -0.611   6.503  1.00  1.00           H  
ATOM     58 HD13 ILE A   4      -0.230   0.265   8.024  1.00  1.00           H  
ATOM     59  N   ARG A   5       5.983   0.939   4.587  1.00  1.00           N  
ATOM     60  CA  ARG A   5       6.772   1.448   3.471  1.00  1.00           C  
ATOM     61  C   ARG A   5       6.629   0.463   2.317  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.105  -0.637   2.519  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.232   1.643   3.899  1.00  1.00           C  
ATOM     64  CG  ARG A   5       8.361   2.654   5.049  1.00  1.00           C  
ATOM     65  CD  ARG A   5       9.833   2.875   5.397  1.00  1.00           C  
ATOM     66  NE  ARG A   5       9.983   3.700   6.605  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      11.104   3.830   7.321  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.256   3.345   6.871  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      11.070   4.459   8.489  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.339   0.144   5.107  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.372   2.404   3.145  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.632   0.683   4.218  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       8.812   1.998   3.046  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       7.911   3.604   4.758  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       7.848   2.269   5.930  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      10.306   1.905   5.565  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.320   3.366   4.557  1.00  1.00           H  
ATOM     78  HE  ARG A   5       9.134   4.155   6.941  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      12.327   2.968   5.931  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      13.121   3.485   7.392  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      10.241   4.957   8.807  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      11.861   4.468   9.133  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.076   0.829   1.116  1.00  1.00           N  
ATOM     84  CA  CYS A   6       6.922  -0.026  -0.055  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.190  -0.083  -0.903  1.00  1.00           C  
ATOM     86  O   CYS A   6       9.187   0.592  -0.626  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.718   0.453  -0.880  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.918   2.048  -1.719  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.501   1.742   0.990  1.00  1.00           H  
ATOM     90  HA  CYS A   6       6.713  -1.046   0.271  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.510  -0.301  -1.639  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       4.847   0.508  -0.232  1.00  1.00           H  
ATOM     93  N   THR A   7       8.128  -0.888  -1.964  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.148  -0.995  -2.994  1.00  1.00           C  
ATOM     95  C   THR A   7       8.543  -0.412  -4.282  1.00  1.00           C  
ATOM     96  O   THR A   7       8.991   0.649  -4.733  1.00  1.00           O  
ATOM     97  CB  THR A   7       9.646  -2.449  -3.102  1.00  1.00           C  
ATOM     98  OG1 THR A   7      10.010  -2.949  -1.823  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.862  -2.549  -4.024  1.00  1.00           C  
ATOM    100  H   THR A   7       7.297  -1.445  -2.092  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.000  -0.378  -2.711  1.00  1.00           H  
ATOM    102  HB  THR A   7       8.843  -3.072  -3.493  1.00  1.00           H  
ATOM    103  HG1 THR A   7      10.894  -2.591  -1.590  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.653  -1.880  -3.686  1.00  1.00           H  
ATOM    105 HG22 THR A   7      11.236  -3.573  -4.039  1.00  1.00           H  
ATOM    106 HG23 THR A   7      10.578  -2.271  -5.037  1.00  1.00           H  
ATOM    107  N   GLY A   8       7.492  -1.032  -4.829  1.00  1.00           N  
ATOM    108  CA  GLY A   8       6.728  -0.566  -5.983  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.237  -0.507  -5.651  1.00  1.00           C  
ATOM    110  O   GLY A   8       4.805  -1.070  -4.644  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.160  -1.903  -4.439  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.075   0.414  -6.291  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       6.876  -1.260  -6.810  1.00  1.00           H  
ATOM    114  N   THR A   9       4.427   0.151  -6.478  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.005   0.334  -6.199  1.00  1.00           C  
ATOM    116  C   THR A   9       2.264  -1.005  -6.104  1.00  1.00           C  
ATOM    117  O   THR A   9       1.489  -1.188  -5.167  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.382   1.275  -7.241  1.00  1.00           C  
ATOM    119  OG1 THR A   9       3.226   2.399  -7.425  1.00  1.00           O  
ATOM    120  CG2 THR A   9       1.001   1.774  -6.809  1.00  1.00           C  
ATOM    121  H   THR A   9       4.793   0.646  -7.281  1.00  1.00           H  
ATOM    122  HA  THR A   9       2.923   0.815  -5.225  1.00  1.00           H  
ATOM    123  HB  THR A   9       2.295   0.747  -8.191  1.00  1.00           H  
ATOM    124  HG1 THR A   9       2.862   3.161  -6.940  1.00  1.00           H  
ATOM    125 HG21 THR A   9       1.065   2.307  -5.862  1.00  1.00           H  
ATOM    126 HG22 THR A   9       0.593   2.432  -7.576  1.00  1.00           H  
ATOM    127 HG23 THR A   9       0.320   0.929  -6.695  1.00  1.00           H  
ATOM    128  N   LYS A  10       2.510  -1.973  -6.999  1.00  1.00           N  
ATOM    129  CA  LYS A  10       1.839  -3.273  -6.892  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.310  -4.053  -5.666  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.594  -4.940  -5.213  1.00  1.00           O  
ATOM    132  CB  LYS A  10       1.936  -4.075  -8.201  1.00  1.00           C  
ATOM    133  CG  LYS A  10       3.260  -4.800  -8.493  1.00  1.00           C  
ATOM    134  CD  LYS A  10       3.388  -6.171  -7.813  1.00  1.00           C  
ATOM    135  CE  LYS A  10       4.478  -6.979  -8.518  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       4.606  -8.332  -7.951  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.197  -1.826  -7.738  1.00  1.00           H  
ATOM    138  HA  LYS A  10       0.779  -3.066  -6.734  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       1.130  -4.810  -8.212  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.743  -3.391  -9.028  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       3.296  -4.963  -9.570  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       4.108  -4.177  -8.213  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       3.652  -6.055  -6.763  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.442  -6.709  -7.890  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       4.213  -7.063  -9.573  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       5.435  -6.456  -8.441  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       3.694  -8.767  -7.840  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       5.170  -8.940  -8.535  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       5.088  -8.319  -7.056  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.492  -3.734  -5.130  1.00  1.00           N  
ATOM    151  CA  ASP A  11       3.976  -4.299  -3.874  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.057  -3.782  -2.772  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.444  -4.560  -2.057  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.438  -3.893  -3.618  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.146  -4.800  -2.621  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       5.646  -5.020  -1.499  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.244  -5.279  -2.976  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.012  -2.964  -5.522  1.00  1.00           H  
ATOM    159  HA  ASP A  11       3.912  -5.387  -3.915  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.981  -3.919  -4.564  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.495  -2.883  -3.220  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.865  -2.460  -2.723  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.025  -1.749  -1.763  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.540  -2.151  -1.811  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.191  -1.939  -0.837  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.194  -0.255  -2.036  1.00  1.00           C  
ATOM    167  SG  CYS A  12       1.460   0.865  -0.836  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.362  -1.907  -3.411  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.400  -1.970  -0.763  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       3.257  -0.043  -2.075  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.760  -0.024  -3.008  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.065  -2.727  -2.918  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.285  -3.277  -2.989  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.416  -4.454  -2.019  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.438  -4.562  -1.346  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.624  -3.726  -4.418  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -2.358  -2.706  -5.268  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -1.868  -1.394  -5.427  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -3.547  -3.085  -5.915  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -2.560  -0.472  -6.233  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -4.234  -2.177  -6.734  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -3.744  -0.863  -6.893  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -4.398   0.007  -7.709  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.693  -2.850  -3.700  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.005  -2.519  -2.683  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.720  -4.028  -4.941  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.252  -4.616  -4.351  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.970  -1.078  -4.920  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -3.953  -4.076  -5.771  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -2.186   0.537  -6.340  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -5.144  -2.492  -7.222  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -4.927  -0.485  -8.366  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.396  -5.316  -1.943  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.399  -6.556  -1.172  1.00  1.00           C  
ATOM    195  C   ILE A  14      -0.775  -6.287   0.296  1.00  1.00           C  
ATOM    196  O   ILE A  14      -1.815  -6.803   0.709  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.925  -7.343  -1.376  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       1.103  -7.709  -2.872  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.968  -8.618  -0.518  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       2.474  -8.298  -3.225  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.471  -5.089  -2.418  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.199  -7.172  -1.583  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.764  -6.724  -1.071  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.326  -8.415  -3.169  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.987  -6.813  -3.480  1.00  1.00           H  
ATOM    206 HG21 ILE A  14       0.836  -8.377   0.536  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.189  -9.303  -0.832  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       1.933  -9.108  -0.620  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       3.263  -7.632  -2.875  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       2.594  -9.283  -2.775  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       2.551  -8.402  -4.308  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.018  -5.499   1.090  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.303  -5.335   2.509  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.651  -4.660   2.714  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.443  -5.137   3.519  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.846  -4.503   3.086  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.369  -3.729   1.879  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.148  -4.707   0.733  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.322  -6.311   2.996  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.517  -3.837   3.886  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.621  -5.172   3.452  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.770  -2.831   1.723  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.419  -3.467   1.976  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.980  -4.149  -0.179  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       2.020  -5.350   0.629  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.929  -3.574   1.985  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.164  -2.826   2.153  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.365  -3.741   1.922  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.253  -3.814   2.770  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.179  -1.627   1.210  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -4.501  -0.456   1.591  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.260  -3.259   1.297  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.203  -2.458   3.180  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.230  -1.100   1.304  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.287  -1.975   0.182  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.357  -4.501   0.821  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.376  -5.505   0.563  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.374  -6.556   1.669  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.452  -6.926   2.121  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.148  -6.148  -0.811  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.301  -7.102  -1.147  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.057  -7.842  -2.454  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -6.858  -9.071  -2.513  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -6.584 -10.090  -3.328  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -5.736  -9.912  -4.334  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -7.095 -11.292  -3.085  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.573  -4.441   0.178  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.349  -5.007   0.572  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.089  -5.374  -1.577  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.208  -6.703  -0.800  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -6.407  -7.841  -0.352  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.220  -6.532  -1.238  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.295  -7.197  -3.300  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.002  -8.117  -2.498  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.598  -9.154  -1.813  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -5.304  -8.999  -4.497  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -5.396 -10.660  -4.934  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -7.697 -11.454  -2.276  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -6.905 -12.087  -3.698  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.213  -7.063   2.094  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -4.180  -8.101   3.118  1.00  1.00           C  
ATOM    262  C   TYR A  18      -4.822  -7.611   4.423  1.00  1.00           C  
ATOM    263  O   TYR A  18      -5.506  -8.384   5.098  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -2.751  -8.616   3.353  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -2.727 -10.065   3.795  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -2.817 -10.408   5.156  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -2.673 -11.082   2.823  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -2.888 -11.759   5.542  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -2.715 -12.433   3.203  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -2.845 -12.780   4.564  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -2.867 -14.094   4.916  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.339  -6.738   1.699  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -4.776  -8.927   2.738  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -2.182  -8.554   2.428  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -2.244  -7.990   4.091  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -2.857  -9.634   5.912  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.626 -10.829   1.773  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -2.977 -11.995   6.592  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.671 -13.203   2.445  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -3.025 -14.238   5.869  1.00  1.00           H  
ATOM    281  N   ILE A  19      -4.606  -6.342   4.777  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.125  -5.697   5.974  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.612  -5.372   5.766  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.481  -6.066   6.301  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.260  -4.451   6.316  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -2.797  -4.840   6.650  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.850  -3.659   7.503  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -1.813  -3.692   6.388  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.002  -5.786   4.180  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.052  -6.394   6.808  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.250  -3.795   5.444  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -2.721  -5.150   7.691  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -2.476  -5.686   6.045  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -4.990  -4.316   8.362  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.195  -2.835   7.779  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.814  -3.227   7.234  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.866  -3.377   5.348  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -2.051  -2.838   7.016  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -0.800  -4.029   6.605  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.912  -4.326   4.998  1.00  1.00           N  
ATOM    301  CA  THR A  20      -8.237  -3.759   4.797  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.174  -4.666   4.000  1.00  1.00           C  
ATOM    303  O   THR A  20     -10.391  -4.600   4.191  1.00  1.00           O  
ATOM    304  CB  THR A  20      -8.035  -2.380   4.131  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.345  -1.542   5.043  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -9.318  -1.660   3.710  1.00  1.00           C  
ATOM    307  H   THR A  20      -6.162  -3.850   4.506  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.693  -3.608   5.775  1.00  1.00           H  
ATOM    309  HB  THR A  20      -7.419  -2.503   3.239  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -7.921  -1.439   5.828  1.00  1.00           H  
ATOM    311 HG21 THR A  20     -10.019  -1.605   4.541  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -9.079  -0.655   3.364  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -9.789  -2.198   2.892  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.675  -5.549   3.141  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.500  -6.337   2.234  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.648  -5.562   0.931  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.335  -6.088  -0.137  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.672  -5.636   3.013  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.014  -7.292   2.038  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.487  -6.521   2.655  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.090  -4.306   1.013  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.130  -3.406  -0.130  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.680  -3.058  -0.488  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.859  -2.778   0.386  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.995  -2.183   0.180  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.609  -2.635   0.878  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.359  -3.944   1.914  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.587  -3.944  -0.962  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.470  -1.530   0.877  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.148  -1.625  -0.744  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.354  -3.145  -1.774  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.011  -3.014  -2.333  1.00  1.00           C  
ATOM    333  C   PHE A  23      -6.591  -1.599  -2.759  1.00  1.00           C  
ATOM    334  O   PHE A  23      -5.497  -1.457  -3.309  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -6.913  -3.993  -3.515  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -7.950  -3.760  -4.600  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -7.709  -2.821  -5.620  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -9.174  -4.458  -4.569  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -8.676  -2.592  -6.614  1.00  1.00           C  
ATOM    340  CE2 PHE A  23     -10.146  -4.219  -5.555  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -9.895  -3.291  -6.580  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.103  -3.303  -2.435  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.296  -3.335  -1.573  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -5.915  -3.941  -3.952  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -7.040  -5.004  -3.134  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -6.782  -2.269  -5.631  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -9.378  -5.181  -3.790  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -8.489  -1.883  -7.406  1.00  1.00           H  
ATOM    349  HE2 PHE A  23     -11.088  -4.752  -5.525  1.00  1.00           H  
ATOM    350  HZ  PHE A  23     -10.642  -3.120  -7.341  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.428  -0.568  -2.596  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.173   0.786  -3.109  1.00  1.00           C  
ATOM    353  C   ASN A  24      -6.001   1.471  -2.376  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.196   2.270  -1.450  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.480   1.603  -3.095  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.427   2.829  -4.000  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.418   3.104  -4.644  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.514   3.578  -4.092  1.00  1.00           N  
ATOM    359  H   ASN A  24      -8.326  -0.755  -2.172  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.884   0.677  -4.155  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.281   0.971  -3.471  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.722   1.899  -2.074  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.377   3.300  -3.638  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.515   4.398  -4.688  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.781   1.153  -2.821  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.490   1.507  -2.246  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.601   2.290  -3.223  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.835   2.320  -4.438  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.825   0.183  -1.848  1.00  1.00           C  
ATOM    370  OG  SER A  25      -1.692   0.385  -1.032  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.741   0.458  -3.557  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.647   2.100  -1.349  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -3.546  -0.424  -1.304  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.529  -0.353  -2.749  1.00  1.00           H  
ATOM    375  HG  SER A  25      -1.253  -0.467  -0.865  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.554   2.934  -2.697  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.665   3.812  -3.446  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.664   4.001  -2.720  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.683   4.218  -1.508  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.386   5.161  -3.584  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.679   6.139  -4.527  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.644   7.273  -4.880  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -1.248   7.999  -6.096  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -2.097   8.573  -6.960  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -3.406   8.593  -6.726  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -1.626   9.123  -8.068  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.462   2.945  -1.679  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.500   3.378  -4.432  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.384   4.970  -3.977  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.497   5.627  -2.603  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.207   6.543  -4.041  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -0.388   5.617  -5.437  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -2.628   6.838  -5.051  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.706   7.971  -4.044  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -0.246   8.073  -6.262  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -3.772   8.238  -5.852  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -4.078   8.839  -7.451  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -0.645   9.035  -8.327  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -2.213   9.661  -8.702  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.773   3.921  -3.459  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.096   4.251  -2.937  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.241   5.752  -3.141  1.00  1.00           C  
ATOM    403  O   CYS A  27       2.927   6.256  -4.228  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.225   3.583  -3.734  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.638   1.888  -3.292  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.692   3.813  -4.459  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.178   3.993  -1.878  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       3.986   3.617  -4.796  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.134   4.175  -3.604  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.668   6.488  -2.128  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.996   7.894  -2.239  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.224   8.128  -1.370  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.234   7.747  -0.195  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.763   8.763  -1.926  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.056  10.268  -2.038  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.146   8.457  -0.559  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.551  10.693  -3.422  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.859   6.057  -1.227  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.287   8.085  -3.275  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.002   8.523  -2.668  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.140  10.820  -1.831  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.800  10.548  -1.297  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.885   7.401  -0.488  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.835   8.718   0.246  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.238   9.045  -0.449  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.930  10.253  -4.198  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.490  11.778  -3.497  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.582  10.377  -3.571  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.269   8.720  -1.946  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.589   8.912  -1.355  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.014   7.724  -0.479  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.380   7.882   0.689  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.661  10.271  -0.650  1.00  1.00           C  
ATOM    434  CG  ASN A  29       9.084  10.566  -0.214  1.00  1.00           C  
ATOM    435  OD1 ASN A  29      10.042  10.238  -0.905  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.274  11.215   0.913  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.211   8.979  -2.923  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.297   8.953  -2.183  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       7.348  11.053  -1.342  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       6.996  10.279   0.211  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       8.485  11.536   1.469  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.220  11.434   1.215  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.913   6.516  -1.050  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.265   5.217  -0.470  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.333   4.735   0.654  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.469   3.588   1.093  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.758   5.219  -0.087  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.317   3.804   0.089  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.849   3.810   0.079  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.406   2.417   0.372  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      11.903   1.388  -0.564  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.546   6.506  -1.998  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.145   4.497  -1.280  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.318   5.714  -0.884  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.907   5.779   0.837  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.973   3.385   1.034  1.00  1.00           H  
ATOM    457  HG3 LYS A  30       9.957   3.185  -0.734  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      12.207   4.151  -0.893  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      12.211   4.500   0.844  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      13.494   2.462   0.301  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      12.146   2.133   1.395  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      12.003   1.678  -1.531  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      12.451   0.541  -0.448  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      10.920   1.179  -0.407  1.00  1.00           H  
ATOM    465  N   SER A  31       6.335   5.519   1.064  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.372   5.096   2.069  1.00  1.00           C  
ATOM    467  C   SER A  31       4.127   4.617   1.350  1.00  1.00           C  
ATOM    468  O   SER A  31       3.774   5.126   0.286  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.974   6.285   2.954  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.100   5.906   4.013  1.00  1.00           O  
ATOM    471  H   SER A  31       6.179   6.414   0.618  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.787   4.313   2.699  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.874   6.730   3.380  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.466   7.027   2.342  1.00  1.00           H  
ATOM    475  HG  SER A  31       3.260   5.586   3.640  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.464   3.626   1.932  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.177   3.203   1.434  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.167   4.199   1.988  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.341   4.736   3.090  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.813   1.807   1.945  1.00  1.00           C  
ATOM    481  SG  CYS A  32       2.406   0.452   0.915  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.763   3.260   2.830  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.160   3.230   0.345  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       2.170   1.694   2.966  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.724   1.728   1.972  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.131   4.453   1.201  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.042   5.231   1.551  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.189   4.484   0.899  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.017   3.943  -0.193  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -0.945   6.670   1.024  1.00  1.00           C  
ATOM    491  CG  LYS A  33       0.066   7.544   1.782  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.272   7.694   3.263  1.00  1.00           C  
ATOM    493  CE  LYS A  33       0.553   8.811   3.899  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       0.162   9.036   5.303  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.110   4.046   0.264  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.182   5.213   2.633  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.676   6.647  -0.034  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -1.928   7.136   1.102  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       1.069   7.131   1.683  1.00  1.00           H  
ATOM    500  HG3 LYS A  33       0.039   8.536   1.336  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.323   7.936   3.331  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.084   6.760   3.792  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       1.610   8.540   3.859  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       0.410   9.736   3.335  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33       0.275   8.184   5.846  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       0.773   9.738   5.709  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -0.796   9.371   5.373  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.359   4.471   1.527  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.526   3.842   0.943  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.694   4.799   0.984  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.704   5.787   1.729  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.860   2.530   1.658  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.522   1.322   1.642  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.485   4.952   2.404  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.341   3.618  -0.105  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.137   2.733   2.693  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.718   2.075   1.161  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.705   4.461   0.199  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.984   5.151   0.186  1.00  1.00           C  
ATOM    520  C   TYR A  35      -9.011   4.372   1.013  1.00  1.00           C  
ATOM    521  O   TYR A  35     -10.188   4.723   1.007  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -8.379   5.391  -1.269  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -7.323   6.194  -2.013  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -7.253   7.587  -1.832  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.352   5.553  -2.803  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -6.262   8.346  -2.474  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -5.353   6.299  -3.449  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -5.315   7.701  -3.297  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.340   8.420  -3.915  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.613   3.645  -0.401  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.881   6.128   0.655  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -8.524   4.429  -1.753  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -9.326   5.930  -1.299  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.963   8.074  -1.186  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -6.356   4.480  -2.908  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -6.236   9.419  -2.334  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -4.630   5.789  -4.068  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.603   9.354  -4.072  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.553   3.350   1.745  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.367   2.465   2.549  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.302   1.718   1.623  1.00  1.00           C  
ATOM    542  O   GLY A  36      -9.838   0.930   0.797  1.00  1.00           O  
ATOM    543  H   GLY A  36      -7.588   3.084   1.648  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -8.728   1.750   3.065  1.00  1.00           H  
ATOM    545  HA3 GLY A  36      -9.925   3.045   3.279  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.598   1.995   1.729  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -12.604   1.379   0.895  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.624   2.438   0.498  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.601   2.682   1.216  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.212   0.184   1.627  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.821  -1.063   0.480  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.903   2.712   2.386  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.127   1.008  -0.015  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -12.446  -0.280   2.249  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.013   0.514   2.285  1.00  1.00           H  
ATOM    556  N   THR A  38     -13.364   3.097  -0.627  1.00  1.00           N  
ATOM    557  CA  THR A  38     -14.276   4.044  -1.246  1.00  1.00           C  
ATOM    558  C   THR A  38     -15.513   3.276  -1.684  1.00  1.00           C  
ATOM    559  O   THR A  38     -15.349   2.304  -2.455  1.00  1.00           O  
ATOM    560  CB  THR A  38     -13.562   4.751  -2.410  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -12.912   3.800  -3.239  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -12.501   5.736  -1.906  1.00  1.00           C  
ATOM    563  OXT THR A  38     -16.626   3.615  -1.236  1.00  1.00           O  
ATOM    564  H   THR A  38     -12.569   2.825  -1.188  1.00  1.00           H  
ATOM    565  HA  THR A  38     -14.585   4.788  -0.510  1.00  1.00           H  
ATOM    566  HB  THR A  38     -14.298   5.299  -2.998  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -13.502   3.026  -3.255  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -11.764   5.223  -1.291  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -11.996   6.197  -2.752  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -12.979   6.518  -1.318  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       7.641  -3.472  11.500  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.113  -3.436  11.641  1.00  1.00           C  
ATOM      3  C   ASP A   1       9.660  -2.109  11.151  1.00  1.00           C  
ATOM      4  O   ASP A   1      10.297  -1.385  11.917  1.00  1.00           O  
ATOM      5  CB  ASP A   1       9.814  -4.593  10.927  1.00  1.00           C  
ATOM      6  CG  ASP A   1       9.169  -5.886  11.369  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       9.451  -6.338  12.502  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       8.220  -6.305  10.674  1.00  1.00           O  
ATOM      9  H1  ASP A   1       7.252  -2.681  12.000  1.00  1.00           H  
ATOM     10  H2  ASP A   1       7.374  -3.422  10.526  1.00  1.00           H  
ATOM     11  H3  ASP A   1       7.263  -4.318  11.910  1.00  1.00           H  
ATOM     12  HA  ASP A   1       9.341  -3.527  12.703  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       9.718  -4.488   9.846  1.00  1.00           H  
ATOM     14  HB3 ASP A   1      10.874  -4.593  11.187  1.00  1.00           H  
ATOM     15  N   GLU A   2       9.411  -1.765   9.886  1.00  1.00           N  
ATOM     16  CA  GLU A   2       9.969  -0.602   9.212  1.00  1.00           C  
ATOM     17  C   GLU A   2       8.818   0.362   8.913  1.00  1.00           C  
ATOM     18  O   GLU A   2       8.493   0.632   7.759  1.00  1.00           O  
ATOM     19  CB  GLU A   2      10.744  -1.091   7.977  1.00  1.00           C  
ATOM     20  CG  GLU A   2      11.557   0.026   7.313  1.00  1.00           C  
ATOM     21  CD  GLU A   2      12.572  -0.530   6.315  1.00  1.00           C  
ATOM     22  OE1 GLU A   2      12.219  -1.372   5.455  1.00  1.00           O  
ATOM     23  OE2 GLU A   2      13.754  -0.118   6.386  1.00  1.00           O  
ATOM     24  H   GLU A   2       8.866  -2.378   9.287  1.00  1.00           H  
ATOM     25  HA  GLU A   2      10.679  -0.101   9.871  1.00  1.00           H  
ATOM     26  HB2 GLU A   2      11.439  -1.867   8.297  1.00  1.00           H  
ATOM     27  HB3 GLU A   2      10.057  -1.533   7.253  1.00  1.00           H  
ATOM     28  HG2 GLU A   2      10.892   0.717   6.798  1.00  1.00           H  
ATOM     29  HG3 GLU A   2      12.090   0.580   8.089  1.00  1.00           H  
ATOM     30  N   ALA A   3       8.176   0.854   9.981  1.00  1.00           N  
ATOM     31  CA  ALA A   3       6.967   1.672   9.951  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.963   1.122   8.924  1.00  1.00           C  
ATOM     33  O   ALA A   3       5.366   0.065   9.153  1.00  1.00           O  
ATOM     34  CB  ALA A   3       7.347   3.150   9.747  1.00  1.00           C  
ATOM     35  H   ALA A   3       8.505   0.571  10.894  1.00  1.00           H  
ATOM     36  HA  ALA A   3       6.494   1.589  10.930  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       7.896   3.276   8.811  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       6.444   3.758   9.720  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       7.977   3.489  10.569  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.773   1.828   7.808  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.987   1.421   6.655  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.776   1.954   5.461  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.790   3.169   5.237  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.544   1.985   6.698  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       2.791   1.556   7.970  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.774   1.512   5.453  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       1.404   2.178   8.132  1.00  1.00           C  
ATOM     48  H   ILE A   4       6.380   2.620   7.656  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.950   0.331   6.613  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.590   3.075   6.683  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       2.697   0.469   7.987  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       3.363   1.871   8.839  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       3.301   1.822   4.555  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.687   0.424   5.451  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.779   1.951   5.423  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       1.463   3.259   8.006  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       0.706   1.753   7.413  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       1.043   1.965   9.137  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.439   1.080   4.709  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.157   1.421   3.484  1.00  1.00           C  
ATOM     61  C   ARG A   5       6.799   0.437   2.386  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.514  -0.723   2.687  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.671   1.432   3.727  1.00  1.00           C  
ATOM     64  CG  ARG A   5       9.065   2.561   4.679  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.573   2.824   4.648  1.00  1.00           C  
ATOM     66  NE  ARG A   5      10.943   3.825   5.657  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      10.597   5.118   5.676  1.00  1.00           C  
ATOM     68  NH1 ARG A   5       9.991   5.683   4.637  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      10.872   5.831   6.753  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.378   0.092   4.946  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.855   2.408   3.162  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.983   0.477   4.150  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       9.174   1.579   2.770  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       8.538   3.468   4.383  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       8.767   2.299   5.694  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      11.105   1.896   4.859  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.868   3.168   3.657  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.454   3.466   6.466  1.00  1.00           H  
ATOM     79 HH11 ARG A   5       9.945   5.197   3.760  1.00  1.00           H  
ATOM     80 HH12 ARG A   5       9.543   6.603   4.708  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      11.360   5.394   7.526  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      10.645   6.827   6.821  1.00  1.00           H  
ATOM     83  N   CYS A   6       6.825   0.895   1.132  1.00  1.00           N  
ATOM     84  CA  CYS A   6       6.589   0.034  -0.019  1.00  1.00           C  
ATOM     85  C   CYS A   6       7.917  -0.195  -0.732  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.578   0.762  -1.128  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.544   0.644  -0.970  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.867   2.285  -1.667  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.126   1.845   0.949  1.00  1.00           H  
ATOM     90  HA  CYS A   6       6.202  -0.931   0.316  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.440  -0.041  -1.806  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       4.580   0.676  -0.475  1.00  1.00           H  
ATOM     93  N   THR A   7       8.316  -1.445  -0.951  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.501  -1.761  -1.754  1.00  1.00           C  
ATOM     95  C   THR A   7       9.287  -1.495  -3.258  1.00  1.00           C  
ATOM     96  O   THR A   7      10.231  -1.634  -4.037  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.003  -3.200  -1.477  1.00  1.00           C  
ATOM     98  OG1 THR A   7       9.197  -3.906  -0.549  1.00  1.00           O  
ATOM     99  CG2 THR A   7      11.403  -3.155  -0.863  1.00  1.00           C  
ATOM    100  H   THR A   7       7.777  -2.224  -0.575  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.285  -1.071  -1.442  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.044  -3.769  -2.407  1.00  1.00           H  
ATOM    103  HG1 THR A   7       8.424  -4.259  -1.045  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.377  -2.569   0.056  1.00  1.00           H  
ATOM    105 HG22 THR A   7      11.738  -4.168  -0.637  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.098  -2.701  -1.569  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.084  -1.097  -3.688  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.755  -0.795  -5.071  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.296  -0.387  -5.218  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.548  -0.408  -4.245  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.327  -0.972  -3.032  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       8.392   0.018  -5.413  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.939  -1.666  -5.685  1.00  1.00           H  
ATOM    114  N   THR A   9       5.879  -0.028  -6.429  1.00  1.00           N  
ATOM    115  CA  THR A   9       4.563   0.535  -6.720  1.00  1.00           C  
ATOM    116  C   THR A   9       3.420  -0.348  -6.214  1.00  1.00           C  
ATOM    117  O   THR A   9       2.533   0.133  -5.505  1.00  1.00           O  
ATOM    118  CB  THR A   9       4.408   0.777  -8.235  1.00  1.00           C  
ATOM    119  OG1 THR A   9       5.640   1.080  -8.855  1.00  1.00           O  
ATOM    120  CG2 THR A   9       3.417   1.907  -8.508  1.00  1.00           C  
ATOM    121  H   THR A   9       6.512  -0.113  -7.215  1.00  1.00           H  
ATOM    122  HA  THR A   9       4.503   1.493  -6.203  1.00  1.00           H  
ATOM    123  HB  THR A   9       4.033  -0.131  -8.707  1.00  1.00           H  
ATOM    124  HG1 THR A   9       6.019   1.861  -8.408  1.00  1.00           H  
ATOM    125 HG21 THR A   9       3.765   2.832  -8.046  1.00  1.00           H  
ATOM    126 HG22 THR A   9       3.314   2.056  -9.579  1.00  1.00           H  
ATOM    127 HG23 THR A   9       2.441   1.642  -8.103  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.404  -1.611  -6.645  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.360  -2.582  -6.328  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.666  -3.399  -5.073  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.932  -4.327  -4.749  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.046  -3.426  -7.572  1.00  1.00           C  
ATOM    133  CG  LYS A  10       3.178  -4.379  -7.985  1.00  1.00           C  
ATOM    134  CD  LYS A  10       3.250  -4.588  -9.503  1.00  1.00           C  
ATOM    135  CE  LYS A  10       1.945  -5.100 -10.126  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       2.076  -5.199 -11.594  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.210  -1.950  -7.156  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.459  -2.019  -6.100  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       1.150  -4.018  -7.385  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.825  -2.741  -8.393  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       4.139  -3.971  -7.672  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       3.037  -5.335  -7.481  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       3.514  -3.636  -9.966  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       4.049  -5.303  -9.712  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       1.705  -6.080  -9.706  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       1.133  -4.410  -9.889  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       2.410  -4.325 -11.991  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       2.743  -5.922 -11.850  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       1.189  -5.394 -12.040  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.754  -3.085  -4.378  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.287  -3.832  -3.244  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.237  -3.975  -2.141  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.749  -5.074  -1.877  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.523  -3.076  -2.775  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.308  -3.797  -1.706  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       7.142  -4.654  -2.076  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       6.242  -3.388  -0.535  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.302  -2.293  -4.685  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.593  -4.824  -3.578  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.178  -2.936  -3.632  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.233  -2.099  -2.397  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.793  -2.844  -1.590  1.00  1.00           N  
ATOM    163  CA  CYS A  12       1.780  -2.758  -0.543  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.352  -3.072  -1.028  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.613  -2.757  -0.323  1.00  1.00           O  
ATOM    166  CB  CYS A  12       1.872  -1.377   0.123  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.727  -1.392   1.718  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.242  -1.991  -1.881  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.026  -3.504   0.212  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       2.376  -0.681  -0.547  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       0.872  -0.983   0.299  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.160  -3.652  -2.219  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.167  -4.097  -2.643  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.671  -5.179  -1.695  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.831  -5.129  -1.303  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.166  -4.633  -4.082  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.187  -3.611  -5.207  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.882  -2.250  -4.996  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.553  -4.046  -6.495  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.973  -1.329  -6.052  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -1.602  -3.142  -7.567  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -1.320  -1.779  -7.344  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -1.356  -0.907  -8.382  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.963  -3.943  -2.766  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.865  -3.262  -2.588  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.328  -5.317  -4.221  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.071  -5.230  -4.201  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.563  -1.887  -4.033  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -1.796  -5.084  -6.670  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.740  -0.288  -5.875  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.875  -3.494  -8.552  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -1.960  -0.161  -8.173  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.817  -6.136  -1.324  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -1.174  -7.286  -0.497  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.747  -6.824   0.860  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.913  -7.132   1.136  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.017  -8.276  -0.401  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.415  -8.772  -1.814  1.00  1.00           C  
ATOM    199  CG2 ILE A  14      -0.341  -9.466   0.511  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       1.697  -9.611  -1.847  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.134  -6.087  -1.664  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.983  -7.805  -1.013  1.00  1.00           H  
ATOM    203  HB  ILE A  14       0.876  -7.760   0.026  1.00  1.00           H  
ATOM    204 HG12 ILE A  14      -0.403  -9.352  -2.237  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.589  -7.919  -2.469  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.589  -9.119   1.514  1.00  1.00           H  
ATOM    207 HG22 ILE A  14      -1.188 -10.012   0.097  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.507 -10.142   0.608  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       2.516  -9.057  -1.387  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       1.551 -10.552  -1.320  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       1.958  -9.830  -2.882  1.00  1.00           H  
ATOM    212  N   PRO A  15      -1.005  -6.078   1.709  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -1.525  -5.676   3.006  1.00  1.00           C  
ATOM    214  C   PRO A  15      -2.755  -4.790   2.856  1.00  1.00           C  
ATOM    215  O   PRO A  15      -3.707  -4.994   3.594  1.00  1.00           O  
ATOM    216  CB  PRO A  15      -0.385  -4.976   3.746  1.00  1.00           C  
ATOM    217  CG  PRO A  15       0.521  -4.499   2.618  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.372  -5.618   1.586  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.810  -6.566   3.570  1.00  1.00           H  
ATOM    220  HB2 PRO A  15      -0.737  -4.148   4.362  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.151  -5.704   4.357  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.144  -3.560   2.211  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       1.549  -4.380   2.958  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.601  -5.245   0.591  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.047  -6.434   1.845  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.803  -3.855   1.901  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -4.010  -3.054   1.716  1.00  1.00           C  
ATOM    228  C   CYS A  16      -5.209  -3.921   1.338  1.00  1.00           C  
ATOM    229  O   CYS A  16      -6.270  -3.756   1.934  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.780  -1.960   0.683  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -2.695  -0.631   1.268  1.00  1.00           S  
ATOM    232  H   CYS A  16      -2.013  -3.710   1.285  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -4.249  -2.585   2.670  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -3.358  -2.418  -0.212  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -4.744  -1.520   0.420  1.00  1.00           H  
ATOM    236  N   ARG A  17      -5.053  -4.861   0.402  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -6.087  -5.836   0.066  1.00  1.00           C  
ATOM    238  C   ARG A  17      -6.472  -6.593   1.330  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.661  -6.739   1.589  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.578  -6.744  -1.072  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.611  -7.617  -1.805  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.979  -8.933  -1.107  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -8.176  -8.821  -0.264  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -8.786  -9.839   0.355  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -8.255 -11.058   0.342  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -9.941  -9.635   0.975  1.00  1.00           N  
ATOM    247  H   ARG A  17      -4.145  -4.969  -0.040  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.969  -5.292  -0.277  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.153  -6.092  -1.835  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.769  -7.377  -0.707  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.503  -7.039  -2.039  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.159  -7.896  -2.756  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -7.191  -9.673  -1.881  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -6.135  -9.289  -0.514  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -8.551  -7.881  -0.144  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -7.371 -11.265  -0.118  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -8.761 -11.851   0.744  1.00  1.00           H  
ATOM    258 HH21 ARG A  17     -10.442  -8.754   0.938  1.00  1.00           H  
ATOM    259 HH22 ARG A  17     -10.418 -10.392   1.471  1.00  1.00           H  
ATOM    260  N   TYR A  18      -5.516  -7.036   2.148  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.860  -7.761   3.365  1.00  1.00           C  
ATOM    262  C   TYR A  18      -6.629  -6.895   4.384  1.00  1.00           C  
ATOM    263  O   TYR A  18      -7.623  -7.343   4.954  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.602  -8.383   3.989  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.896  -9.723   4.630  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -5.420  -9.794   5.933  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -4.697 -10.904   3.891  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -5.749 -11.040   6.496  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -5.029 -12.151   4.444  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -5.564 -12.226   5.750  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -5.932 -13.422   6.286  1.00  1.00           O  
ATOM    272  H   TYR A  18      -4.540  -6.896   1.907  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -6.523  -8.574   3.063  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.848  -8.540   3.215  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -4.173  -7.703   4.727  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -5.580  -8.892   6.512  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -4.308 -10.858   2.882  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -6.160 -11.076   7.497  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -4.887 -13.045   3.850  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -5.865 -14.159   5.641  1.00  1.00           H  
ATOM    281  N   ILE A  19      -6.169  -5.670   4.636  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -6.673  -4.763   5.666  1.00  1.00           C  
ATOM    283  C   ILE A  19      -7.997  -4.140   5.220  1.00  1.00           C  
ATOM    284  O   ILE A  19      -9.005  -4.259   5.916  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -5.602  -3.683   5.982  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -4.314  -4.303   6.576  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -6.137  -2.625   6.969  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -3.094  -3.374   6.477  1.00  1.00           C  
ATOM    289  H   ILE A  19      -5.332  -5.378   4.143  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.858  -5.340   6.574  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -5.347  -3.178   5.049  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -4.484  -4.558   7.618  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -4.062  -5.230   6.064  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -6.434  -3.099   7.906  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -5.375  -1.875   7.178  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -6.996  -2.106   6.549  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -2.962  -3.036   5.449  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -3.216  -2.511   7.130  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -2.201  -3.917   6.784  1.00  1.00           H  
ATOM    300  N   THR A  20      -8.011  -3.444   4.084  1.00  1.00           N  
ATOM    301  CA  THR A  20      -9.151  -2.670   3.605  1.00  1.00           C  
ATOM    302  C   THR A  20     -10.013  -3.477   2.616  1.00  1.00           C  
ATOM    303  O   THR A  20     -11.080  -3.020   2.202  1.00  1.00           O  
ATOM    304  CB  THR A  20      -8.628  -1.294   3.120  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -9.450  -0.242   3.585  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -8.458  -1.135   1.612  1.00  1.00           C  
ATOM    307  H   THR A  20      -7.184  -3.447   3.497  1.00  1.00           H  
ATOM    308  HA  THR A  20      -9.794  -2.473   4.460  1.00  1.00           H  
ATOM    309  HB  THR A  20      -7.645  -1.125   3.566  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -9.199  -0.091   4.523  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -7.784  -1.900   1.239  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -9.420  -1.230   1.114  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -8.030  -0.159   1.388  1.00  1.00           H  
ATOM    314  N   GLY A  21      -9.617  -4.702   2.269  1.00  1.00           N  
ATOM    315  CA  GLY A  21     -10.415  -5.604   1.457  1.00  1.00           C  
ATOM    316  C   GLY A  21     -10.184  -5.323  -0.021  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.578  -6.138  -0.723  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.712  -5.051   2.555  1.00  1.00           H  
ATOM    319  HA2 GLY A  21     -10.140  -6.633   1.685  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -11.466  -5.478   1.702  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.661  -4.173  -0.494  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.403  -3.682  -1.841  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.907  -3.364  -1.953  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.353  -2.699  -1.082  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.296  -2.467  -2.110  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -13.035  -2.911  -2.352  1.00  1.00           S  
ATOM    327  H   CYS A  22     -11.109  -3.551   0.167  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.653  -4.472  -2.548  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -11.211  -1.781  -1.268  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.949  -1.960  -3.011  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.245  -3.803  -3.025  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -6.787  -3.705  -3.168  1.00  1.00           C  
ATOM    333  C   PHE A  23      -6.202  -2.292  -3.314  1.00  1.00           C  
ATOM    334  O   PHE A  23      -4.979  -2.163  -3.286  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -6.333  -4.575  -4.353  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.776  -4.064  -5.713  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -6.047  -3.051  -6.370  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -7.933  -4.588  -6.318  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -6.486  -2.557  -7.611  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -8.371  -4.090  -7.556  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -7.651  -3.073  -8.203  1.00  1.00           C  
ATOM    342  H   PHE A  23      -8.781  -4.253  -3.759  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.348  -4.124  -2.263  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -5.244  -4.634  -4.343  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -6.706  -5.590  -4.212  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -5.149  -2.643  -5.924  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -8.505  -5.367  -5.832  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -5.927  -1.787  -8.123  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -9.268  -4.490  -8.005  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -7.992  -2.695  -9.157  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.024  -1.253  -3.501  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.578   0.112  -3.806  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.559   0.637  -2.795  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.905   1.024  -1.669  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.758   1.077  -3.958  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.573   0.816  -5.218  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -8.044   0.386  -6.239  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.865   1.058  -5.179  1.00  1.00           N  
ATOM    359  H   ASN A  24      -8.011  -1.453  -3.498  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.077   0.066  -4.774  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.383   0.985  -3.077  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.377   2.097  -4.007  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.269   1.547  -4.383  1.00  1.00           H  
ATOM    364 HD22 ASN A  24     -10.443   0.893  -6.000  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.308   0.675  -3.248  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.106   0.979  -2.503  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.223   1.892  -3.347  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.214   1.798  -4.584  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.427  -0.367  -2.235  1.00  1.00           C  
ATOM    370  OG  SER A  25      -1.223  -0.266  -1.503  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.128   0.381  -4.199  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.358   1.462  -1.563  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -3.124  -0.993  -1.687  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.229  -0.854  -3.187  1.00  1.00           H  
ATOM    375  HG  SER A  25      -1.127  -1.082  -0.981  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.466   2.771  -2.692  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.572   3.710  -3.344  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.673   3.929  -2.501  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.615   3.879  -1.270  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.293   5.058  -3.550  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -1.103   5.603  -4.971  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.146   7.135  -5.000  1.00  1.00           C  
ATOM    383  NE  ARG A  26       0.188   7.706  -4.749  1.00  1.00           N  
ATOM    384  CZ  ARG A  26       0.730   8.757  -5.370  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       0.002   9.566  -6.138  1.00  1.00           N  
ATOM    386  NH2 ARG A  26       2.021   8.988  -5.189  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.504   2.795  -1.675  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.285   3.287  -4.303  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.365   4.952  -3.372  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -0.915   5.780  -2.821  1.00  1.00           H  
ATOM    391  HG2 ARG A  26      -0.152   5.271  -5.387  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -1.901   5.211  -5.602  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -1.472   7.437  -5.989  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.864   7.512  -4.270  1.00  1.00           H  
ATOM    395  HE  ARG A  26       0.802   7.161  -4.149  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -0.987   9.382  -6.285  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       0.363  10.413  -6.580  1.00  1.00           H  
ATOM    398 HH21 ARG A  26       2.556   8.298  -4.660  1.00  1.00           H  
ATOM    399 HH22 ARG A  26       2.553   9.577  -5.830  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.777   4.209  -3.183  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.039   4.609  -2.594  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.103   6.129  -2.639  1.00  1.00           C  
ATOM    403  O   CYS A  27       2.732   6.737  -3.651  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.207   4.094  -3.434  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.596   2.347  -3.257  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.750   4.155  -4.193  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.124   4.240  -1.574  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.000   4.299  -4.484  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.102   4.658  -3.166  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.494   6.759  -1.542  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.759   8.185  -1.477  1.00  1.00           C  
ATOM    412  C   ILE A  28       4.972   8.339  -0.562  1.00  1.00           C  
ATOM    413  O   ILE A  28       4.966   7.810   0.550  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.508   8.995  -1.080  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.840  10.490  -0.914  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       1.807   8.457   0.178  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.249  11.193  -2.213  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.715   6.231  -0.701  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.058   8.510  -2.474  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.788   8.906  -1.895  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       1.957  10.994  -0.537  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.630  10.618  -0.177  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.484   8.482   1.033  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       0.933   9.068   0.401  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.479   7.431   0.011  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.492  11.033  -2.979  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.347  12.263  -2.028  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.205  10.813  -2.563  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.017   9.031  -1.030  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.272   9.245  -0.300  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.708   7.961   0.410  1.00  1.00           C  
ATOM    432  O   ASN A  29       7.780   7.903   1.637  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.147  10.452   0.653  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.338  11.757  -0.089  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.374  11.942  -0.719  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       6.376  12.662  -0.073  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.964   9.366  -1.985  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.052   9.472  -1.028  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.185  10.433   1.159  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       7.933  10.398   1.407  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       5.522  12.556   0.467  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       6.548  13.523  -0.588  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.920   6.902  -0.377  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.251   5.534   0.026  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.249   4.831   0.955  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.405   3.626   1.178  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.694   5.484   0.580  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.651   4.666  -0.298  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.220   3.197  -0.382  1.00  1.00           C  
ATOM    450  CE  LYS A  30      11.283   2.303  -1.017  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.363   1.977  -0.071  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.855   7.050  -1.380  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.221   4.962  -0.898  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.103   6.492   0.668  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.688   5.059   1.584  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      10.687   5.094  -1.300  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      11.649   4.725   0.130  1.00  1.00           H  
ATOM    458  HD2 LYS A  30       9.973   2.814   0.610  1.00  1.00           H  
ATOM    459  HD3 LYS A  30       9.328   3.138  -1.004  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      10.805   1.373  -1.329  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.695   2.789  -1.902  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      11.995   1.580   0.791  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      12.974   1.271  -0.468  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      12.915   2.791   0.169  1.00  1.00           H  
ATOM    465  N   SER A  31       6.223   5.508   1.469  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.289   4.948   2.430  1.00  1.00           C  
ATOM    467  C   SER A  31       4.034   4.504   1.687  1.00  1.00           C  
ATOM    468  O   SER A  31       3.713   5.018   0.613  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.007   5.989   3.520  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.427   5.388   4.665  1.00  1.00           O  
ATOM    471  H   SER A  31       6.066   6.475   1.209  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.747   4.085   2.898  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.948   6.448   3.822  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.345   6.763   3.128  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.019   4.659   4.946  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.341   3.514   2.246  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.117   2.987   1.668  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.919   3.740   2.218  1.00  1.00           C  
ATOM    479  O   CYS A  32       0.923   4.153   3.381  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.933   1.508   2.024  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.421   0.503   1.864  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.602   3.197   3.165  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.161   3.082   0.583  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.562   1.419   3.045  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.161   1.103   1.372  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.129   3.846   1.409  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.426   4.382   1.786  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.440   3.480   1.105  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.316   3.224  -0.094  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.592   5.834   1.316  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.675   6.857   2.003  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.976   7.037   3.494  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -0.125   8.174   4.062  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -0.398   8.410   5.493  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.038   3.549   0.438  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.557   4.317   2.867  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.410   5.880   0.240  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.627   6.131   1.490  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.366   6.558   1.882  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.814   7.820   1.507  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -2.034   7.267   3.626  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.737   6.117   4.021  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.932   7.932   3.934  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -0.331   9.090   3.503  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -1.367   8.650   5.676  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -0.151   7.614   6.070  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       0.158   9.198   5.820  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.435   3.006   1.844  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.544   2.258   1.278  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.677   3.263   1.123  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.808   4.165   1.956  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.978   1.133   2.226  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.653   0.097   2.904  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.521   3.267   2.819  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.278   1.834   0.315  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.510   1.576   3.065  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.686   0.497   1.696  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.492   3.115   0.080  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.644   3.993  -0.129  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.941   3.219  -0.370  1.00  1.00           C  
ATOM    521  O   TYR A  35     -10.018   3.823  -0.349  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.336   4.988  -1.252  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.230   5.972  -0.906  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -6.447   6.944   0.091  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -4.981   5.910  -1.554  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.426   7.837   0.457  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -3.956   6.808  -1.200  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.172   7.772  -0.187  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -3.160   8.611   0.175  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.306   2.378  -0.587  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.821   4.576   0.775  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.086   4.442  -2.163  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.243   5.557  -1.446  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.399   7.004   0.599  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -4.799   5.164  -2.313  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -5.616   8.566   1.232  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -2.995   6.744  -1.686  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -3.298   9.016   1.048  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.844   1.898  -0.545  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.985   1.010  -0.669  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.890   1.393  -1.836  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.531   2.205  -2.691  1.00  1.00           O  
ATOM    543  H   GLY A  36      -7.927   1.479  -0.565  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.623  -0.004  -0.831  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.552   1.036   0.258  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.038   0.734  -1.934  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.034   1.032  -2.952  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.741   2.344  -2.608  1.00  1.00           C  
ATOM    549  O   CYS A  37     -13.934   3.168  -3.503  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -14.033  -0.124  -3.085  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -14.104  -1.305  -1.710  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.341   0.167  -1.149  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.537   1.155  -3.915  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -15.028   0.301  -3.217  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -13.802  -0.674  -3.997  1.00  1.00           H  
ATOM    556  N   THR A  38     -14.049   2.561  -1.324  1.00  1.00           N  
ATOM    557  CA  THR A  38     -14.848   3.677  -0.828  1.00  1.00           C  
ATOM    558  C   THR A  38     -16.136   3.752  -1.656  1.00  1.00           C  
ATOM    559  O   THR A  38     -16.554   4.821  -2.155  1.00  1.00           O  
ATOM    560  CB  THR A  38     -13.961   4.935  -0.711  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -12.880   4.626   0.159  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -14.685   6.138  -0.096  1.00  1.00           C  
ATOM    563  OXT THR A  38     -16.791   2.694  -1.757  1.00  1.00           O  
ATOM    564  H   THR A  38     -13.832   1.836  -0.652  1.00  1.00           H  
ATOM    565  HA  THR A  38     -15.165   3.413   0.180  1.00  1.00           H  
ATOM    566  HB  THR A  38     -13.566   5.214  -1.688  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -12.164   4.231  -0.363  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -15.271   5.832   0.768  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -13.960   6.889   0.218  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -15.347   6.588  -0.834  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      10.071   1.208  13.388  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.231   2.409  13.482  1.00  1.00           C  
ATOM      3  C   ASP A   1       7.939   2.176  12.716  1.00  1.00           C  
ATOM      4  O   ASP A   1       7.847   1.201  11.962  1.00  1.00           O  
ATOM      5  CB  ASP A   1       9.970   3.659  13.012  1.00  1.00           C  
ATOM      6  CG  ASP A   1       9.638   4.814  13.941  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       8.458   5.221  14.007  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      10.578   5.291  14.624  1.00  1.00           O  
ATOM      9  H1  ASP A   1       9.485   0.403  13.572  1.00  1.00           H  
ATOM     10  H2  ASP A   1      10.466   1.129  12.462  1.00  1.00           H  
ATOM     11  H3  ASP A   1      10.803   1.238  14.082  1.00  1.00           H  
ATOM     12  HA  ASP A   1       8.973   2.546  14.534  1.00  1.00           H  
ATOM     13  HB2 ASP A   1      11.045   3.480  13.050  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.699   3.905  11.984  1.00  1.00           H  
ATOM     15  N   GLU A   2       6.924   3.015  12.914  1.00  1.00           N  
ATOM     16  CA  GLU A   2       5.660   2.938  12.189  1.00  1.00           C  
ATOM     17  C   GLU A   2       5.862   3.427  10.742  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.003   3.510  10.281  1.00  1.00           O  
ATOM     19  CB  GLU A   2       4.554   3.686  12.965  1.00  1.00           C  
ATOM     20  CG  GLU A   2       3.282   2.837  13.151  1.00  1.00           C  
ATOM     21  CD  GLU A   2       2.738   2.297  11.828  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       2.170   3.094  11.047  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       3.001   1.115  11.500  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.075   3.820  13.515  1.00  1.00           H  
ATOM     25  HA  GLU A   2       5.392   1.882  12.141  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       4.923   3.931  13.957  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       4.304   4.625  12.470  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       3.511   2.001  13.815  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       2.516   3.450  13.628  1.00  1.00           H  
ATOM     30  N   ALA A   3       4.771   3.711  10.019  1.00  1.00           N  
ATOM     31  CA  ALA A   3       4.702   4.045   8.605  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.134   2.833   7.779  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.330   2.564   7.630  1.00  1.00           O  
ATOM     34  CB  ALA A   3       5.485   5.319   8.276  1.00  1.00           C  
ATOM     35  H   ALA A   3       3.864   3.602  10.463  1.00  1.00           H  
ATOM     36  HA  ALA A   3       3.658   4.256   8.375  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       6.557   5.168   8.406  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       5.155   6.134   8.919  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       5.299   5.580   7.237  1.00  1.00           H  
ATOM     40  N   ILE A   4       4.176   2.067   7.258  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.502   0.819   6.578  1.00  1.00           C  
ATOM     42  C   ILE A   4       4.998   1.231   5.185  1.00  1.00           C  
ATOM     43  O   ILE A   4       4.292   1.883   4.415  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.307  -0.160   6.642  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.728  -1.630   6.445  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.115   0.211   5.751  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       4.423  -1.977   5.125  1.00  1.00           C  
ATOM     48  H   ILE A   4       3.203   2.299   7.413  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.322   0.354   7.121  1.00  1.00           H  
ATOM     50  HB  ILE A   4       2.930  -0.109   7.664  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       4.406  -1.903   7.253  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       2.840  -2.256   6.546  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       1.838   1.250   5.910  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.363   0.069   4.703  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.262  -0.420   5.998  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       3.862  -1.597   4.272  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       5.431  -1.569   5.116  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       4.502  -3.059   5.043  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.278   0.964   4.924  1.00  1.00           N  
ATOM     60  CA  ARG A   5       6.995   1.405   3.728  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.043   0.320   2.657  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.857  -0.855   2.971  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.394   1.918   4.124  1.00  1.00           C  
ATOM     64  CG  ARG A   5       9.185   0.946   5.015  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.629   1.424   5.208  1.00  1.00           C  
ATOM     66  NE  ARG A   5      11.342   0.614   6.210  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      11.775  -0.643   6.069  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      11.633  -1.281   4.911  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      12.338  -1.250   7.102  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.769   0.391   5.595  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.446   2.240   3.301  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.967   2.121   3.218  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       8.277   2.859   4.663  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       8.707   0.881   5.995  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       9.188  -0.044   4.560  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      11.162   1.387   4.257  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.617   2.457   5.550  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.511   1.074   7.105  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      11.141  -0.847   4.147  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      11.903  -2.255   4.768  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      12.391  -0.777   8.000  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      12.606  -2.234   7.103  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.364   0.688   1.416  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.432  -0.203   0.259  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.600   0.168  -0.646  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.982   1.334  -0.734  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.148  -0.083  -0.577  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.468   1.599  -0.720  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.547   1.668   1.223  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.551  -1.238   0.586  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.350  -0.461  -1.580  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.393  -0.735  -0.145  1.00  1.00           H  
ATOM     93  N   THR A   7       9.132  -0.817  -1.366  1.00  1.00           N  
ATOM     94  CA  THR A   7      10.144  -0.605  -2.390  1.00  1.00           C  
ATOM     95  C   THR A   7       9.461  -0.153  -3.688  1.00  1.00           C  
ATOM     96  O   THR A   7       9.891   0.836  -4.292  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.984  -1.881  -2.547  1.00  1.00           C  
ATOM     98  OG1 THR A   7      11.660  -2.102  -1.324  1.00  1.00           O  
ATOM     99  CG2 THR A   7      12.011  -1.785  -3.675  1.00  1.00           C  
ATOM    100  H   THR A   7       8.841  -1.775  -1.195  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.804   0.193  -2.058  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.326  -2.725  -2.749  1.00  1.00           H  
ATOM    103  HG1 THR A   7      12.603  -2.270  -1.514  1.00  1.00           H  
ATOM    104 HG21 THR A   7      12.677  -0.941  -3.505  1.00  1.00           H  
ATOM    105 HG22 THR A   7      12.591  -2.707  -3.722  1.00  1.00           H  
ATOM    106 HG23 THR A   7      11.505  -1.658  -4.633  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.389  -0.825  -4.117  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.652  -0.508  -5.334  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.159  -0.341  -5.068  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.600  -0.970  -4.169  1.00  1.00           O  
ATOM    111  H   GLY A   8       8.096  -1.669  -3.633  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       8.042   0.397  -5.795  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.786  -1.327  -6.040  1.00  1.00           H  
ATOM    114  N   THR A   9       5.505   0.463  -5.902  1.00  1.00           N  
ATOM    115  CA  THR A   9       4.096   0.822  -5.878  1.00  1.00           C  
ATOM    116  C   THR A   9       3.177  -0.373  -5.652  1.00  1.00           C  
ATOM    117  O   THR A   9       2.361  -0.359  -4.727  1.00  1.00           O  
ATOM    118  CB  THR A   9       3.762   1.543  -7.195  1.00  1.00           C  
ATOM    119  OG1 THR A   9       4.551   2.708  -7.314  1.00  1.00           O  
ATOM    120  CG2 THR A   9       2.286   1.932  -7.294  1.00  1.00           C  
ATOM    121  H   THR A   9       6.062   0.946  -6.596  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.931   1.518  -5.064  1.00  1.00           H  
ATOM    123  HB  THR A   9       4.001   0.884  -8.030  1.00  1.00           H  
ATOM    124  HG1 THR A   9       4.072   3.439  -6.893  1.00  1.00           H  
ATOM    125 HG21 THR A   9       1.970   2.478  -6.407  1.00  1.00           H  
ATOM    126 HG22 THR A   9       2.134   2.545  -8.180  1.00  1.00           H  
ATOM    127 HG23 THR A   9       1.672   1.038  -7.387  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.261  -1.381  -6.518  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.329  -2.496  -6.494  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.761  -3.581  -5.516  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.989  -4.500  -5.273  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.079  -3.012  -7.916  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.391  -1.923  -8.767  1.00  1.00           C  
ATOM    134  CD  LYS A  10       1.213  -2.302 -10.237  1.00  1.00           C  
ATOM    135  CE  LYS A  10       0.278  -3.502 -10.397  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       0.138  -3.903 -11.808  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.038  -1.434  -7.170  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.380  -2.125  -6.129  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.024  -3.309  -8.369  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.428  -3.884  -7.858  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       0.414  -1.699  -8.338  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       1.989  -1.012  -8.745  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       0.800  -1.446 -10.774  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.193  -2.537 -10.655  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       0.697  -4.335  -9.838  1.00  1.00           H  
ATOM    146  HE3 LYS A  10      -0.702  -3.265  -9.980  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       1.043  -3.981 -12.261  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10      -0.357  -4.790 -11.869  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10      -0.412  -3.223 -12.323  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.925  -3.452  -4.877  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.387  -4.407  -3.874  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.353  -4.474  -2.757  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.917  -5.556  -2.358  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.733  -4.004  -3.246  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.922  -3.866  -4.190  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       6.774  -3.938  -5.432  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       8.035  -3.648  -3.659  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.528  -2.670  -5.091  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.485  -5.388  -4.338  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.614  -3.064  -2.708  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.992  -4.760  -2.507  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.944  -3.302  -2.263  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.028  -3.192  -1.140  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.598  -3.626  -1.495  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.227  -3.691  -0.587  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.083  -1.778  -0.537  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.528  -1.764   1.223  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.331  -2.462  -2.670  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.388  -3.881  -0.377  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       2.825  -1.183  -1.070  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.112  -1.291  -0.656  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.286  -3.966  -2.757  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.034  -4.491  -3.101  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.264  -5.834  -2.413  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.403  -6.102  -2.054  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.247  -4.657  -4.616  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.608  -3.408  -5.406  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.905  -2.203  -5.224  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -2.640  -3.462  -6.365  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -1.201  -1.074  -6.004  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.965  -2.329  -7.130  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -2.238  -1.134  -6.955  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -2.502  -0.048  -7.724  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.005  -4.011  -3.468  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.792  -3.799  -2.730  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.376  -5.131  -5.061  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.066  -5.364  -4.749  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.117  -2.132  -4.492  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -3.179  -4.385  -6.527  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.640  -0.162  -5.862  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -3.748  -2.387  -7.870  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -3.445   0.028  -7.967  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.228  -6.660  -2.205  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.352  -7.911  -1.454  1.00  1.00           C  
ATOM    195  C   ILE A  14      -0.858  -7.603  -0.034  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.016  -7.924   0.255  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.956  -8.749  -1.537  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       1.135  -9.392  -2.931  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       1.074  -9.837  -0.448  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       0.188 -10.563  -3.233  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.691  -6.375  -2.516  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.145  -8.489  -1.926  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.801  -8.075  -1.404  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       1.006  -8.630  -3.700  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       2.158  -9.760  -3.014  1.00  1.00           H  
ATOM    206 HG21 ILE A  14       0.174 -10.451  -0.422  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       1.940 -10.470  -0.646  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       1.211  -9.388   0.535  1.00  1.00           H  
ATOM    209 HD11 ILE A  14      -0.849 -10.235  -3.177  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       0.386 -10.943  -4.233  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       0.347 -11.380  -2.531  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.064  -6.975   0.860  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.479  -6.796   2.240  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.726  -5.923   2.320  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.635  -6.279   3.058  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.718  -6.201   2.983  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.513  -5.517   1.874  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.276  -6.438   0.680  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.714  -7.769   2.675  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.410  -5.503   3.759  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.314  -7.007   3.415  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.092  -4.532   1.676  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.571  -5.442   2.119  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.371  -5.889  -0.252  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       2.001  -7.249   0.711  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.828  -4.837   1.543  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.013  -3.993   1.581  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.261  -4.793   1.230  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.214  -4.780   2.006  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -2.862  -2.780   0.666  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -4.307  -1.687   0.658  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.079  -4.582   0.909  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.129  -3.638   2.604  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -1.992  -2.210   0.999  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -2.681  -3.121  -0.353  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.271  -5.513   0.103  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.435  -6.309  -0.266  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.653  -7.421   0.758  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.804  -7.729   1.057  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.291  -6.818  -1.711  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.612  -7.317  -2.304  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.858  -8.821  -2.093  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -8.261  -9.129  -1.788  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -9.337  -8.827  -2.523  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -9.204  -8.330  -3.748  1.00  1.00           N  
ATOM    246  NH2 ARG A  17     -10.548  -9.025  -2.030  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.446  -5.569  -0.486  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.304  -5.646  -0.217  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -4.973  -5.975  -2.326  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.530  -7.599  -1.769  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.422  -6.731  -1.877  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.604  -7.126  -3.378  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.560  -9.362  -2.991  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -6.254  -9.178  -1.259  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -8.391  -9.557  -0.871  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -8.291  -8.229  -4.148  1.00  1.00           H  
ATOM    257 HH12 ARG A  17     -10.009  -7.964  -4.261  1.00  1.00           H  
ATOM    258 HH21 ARG A  17     -10.666  -9.333  -1.067  1.00  1.00           H  
ATOM    259 HH22 ARG A  17     -11.381  -8.680  -2.495  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.589  -7.991   1.336  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -4.744  -8.975   2.403  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.454  -8.381   3.629  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.342  -9.024   4.194  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.379  -9.567   2.787  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.429 -10.981   3.332  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -3.690 -11.229   4.694  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -3.152 -12.056   2.468  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -3.629 -12.543   5.197  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -3.125 -13.370   2.959  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -3.339 -13.622   4.331  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -3.199 -14.891   4.802  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.655  -7.731   1.042  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.366  -9.774   2.005  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -2.745  -9.596   1.905  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -2.886  -8.920   3.514  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -3.909 -10.414   5.372  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.946 -11.880   1.419  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -3.792 -12.720   6.251  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.912 -14.185   2.285  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -3.324 -14.963   5.770  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.060  -7.179   4.052  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.491  -6.501   5.271  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.865  -5.850   5.109  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.764  -6.110   5.905  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.433  -5.429   5.654  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.104  -6.088   6.090  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.909  -4.483   6.775  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -1.915  -5.120   6.025  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.315  -6.727   3.530  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.555  -7.229   6.081  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.244  -4.816   4.769  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.203  -6.473   7.102  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -2.875  -6.938   5.451  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.153  -5.054   7.669  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.132  -3.760   7.010  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.782  -3.911   6.463  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.930  -4.557   5.091  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.942  -4.430   6.866  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -0.990  -5.689   6.065  1.00  1.00           H  
ATOM    300  N   THR A  20      -7.029  -4.984   4.111  1.00  1.00           N  
ATOM    301  CA  THR A  20      -8.219  -4.169   3.928  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.231  -4.779   2.951  1.00  1.00           C  
ATOM    303  O   THR A  20     -10.370  -4.316   2.901  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.735  -2.736   3.591  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -8.476  -1.727   4.243  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.677  -2.376   2.108  1.00  1.00           C  
ATOM    307  H   THR A  20      -6.267  -4.841   3.455  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.719  -4.122   4.892  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.718  -2.634   3.976  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -9.126  -2.148   4.842  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -7.091  -3.118   1.572  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.682  -2.337   1.692  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -7.209  -1.400   1.982  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.863  -5.814   2.190  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.736  -6.444   1.208  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.824  -5.630  -0.081  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.715  -6.197  -1.167  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.918  -6.168   2.236  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.348  -7.432   0.969  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.733  -6.567   1.628  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.000  -4.311   0.005  1.00  1.00           N  
ATOM    322  CA  CYS A  22      -9.945  -3.456  -1.168  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.506  -3.302  -1.666  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.539  -3.445  -0.920  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.572  -2.093  -0.872  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.361  -2.201  -0.638  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.163  -3.911   0.921  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.527  -3.928  -1.960  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.102  -1.643   0.003  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.389  -1.451  -1.731  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.381  -3.008  -2.959  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.126  -2.673  -3.621  1.00  1.00           C  
ATOM    333  C   PHE A  23      -6.913  -1.141  -3.595  1.00  1.00           C  
ATOM    334  O   PHE A  23      -7.324  -0.458  -2.656  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -7.085  -3.331  -5.019  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -7.814  -2.603  -6.142  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -9.171  -2.252  -6.015  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -7.110  -2.214  -7.298  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -9.812  -1.502  -7.013  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -7.753  -1.476  -8.304  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -9.104  -1.114  -8.159  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.233  -2.901  -3.482  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.319  -3.114  -3.036  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -6.035  -3.424  -5.296  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -7.475  -4.347  -4.945  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -9.733  -2.549  -5.147  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -6.071  -2.479  -7.421  1.00  1.00           H  
ATOM    348  HE1 PHE A  23     -10.851  -1.227  -6.899  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -7.202  -1.194  -9.190  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -9.614  -0.547  -8.923  1.00  1.00           H  
ATOM    351  N   ASN A  24      -6.295  -0.603  -4.650  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -5.958   0.799  -4.877  1.00  1.00           C  
ATOM    353  C   ASN A  24      -4.975   1.314  -3.833  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.234   2.281  -3.105  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.194   1.692  -5.080  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -6.804   3.078  -5.597  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -5.728   3.288  -6.157  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -7.695   4.045  -5.503  1.00  1.00           N  
ATOM    359  H   ASN A  24      -6.023  -1.249  -5.374  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -5.415   0.823  -5.819  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -7.868   1.224  -5.796  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.717   1.797  -4.128  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -8.627   3.832  -5.140  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -7.435   5.001  -5.722  1.00  1.00           H  
ATOM    365  N   SER A  25      -3.849   0.607  -3.750  1.00  1.00           N  
ATOM    366  CA  SER A  25      -2.710   0.996  -2.946  1.00  1.00           C  
ATOM    367  C   SER A  25      -1.882   1.993  -3.763  1.00  1.00           C  
ATOM    368  O   SER A  25      -1.895   1.987  -4.999  1.00  1.00           O  
ATOM    369  CB  SER A  25      -1.884  -0.234  -2.555  1.00  1.00           C  
ATOM    370  OG  SER A  25      -2.714  -1.361  -2.325  1.00  1.00           O  
ATOM    371  H   SER A  25      -3.706  -0.204  -4.332  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.063   1.474  -2.041  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -1.186  -0.462  -3.355  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.305  -0.008  -1.658  1.00  1.00           H  
ATOM    375  HG  SER A  25      -3.243  -1.182  -1.538  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.136   2.857  -3.089  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.252   3.832  -3.684  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.940   3.965  -2.751  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.763   4.132  -1.539  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -0.996   5.175  -3.844  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.532   5.926  -5.094  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.208   7.293  -5.260  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -0.814   7.891  -6.545  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -1.527   8.710  -7.326  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -2.667   9.256  -6.923  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -1.075   8.970  -8.540  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.139   2.810  -2.073  1.00  1.00           H  
ATOM    388  HA  ARG A  26       0.068   3.457  -4.656  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.069   4.999  -3.940  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -0.820   5.797  -2.966  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.550   6.056  -5.061  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -0.788   5.315  -5.957  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -2.290   7.160  -5.236  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.911   7.953  -4.443  1.00  1.00           H  
ATOM    395  HE  ARG A  26       0.068   7.562  -6.928  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -2.912   9.234  -5.936  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -3.228   9.845  -7.539  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -0.184   8.586  -8.847  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -1.547   9.578  -9.202  1.00  1.00           H  
ATOM    400  N   CYS A  27       2.144   3.858  -3.307  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.357   4.130  -2.557  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.562   5.624  -2.762  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.659   6.088  -3.904  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.536   3.282  -3.033  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.402   1.572  -2.441  1.00  1.00           S  
ATOM    406  H   CYS A  27       2.229   3.760  -4.308  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.199   3.919  -1.502  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.601   3.313  -4.119  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.464   3.711  -2.649  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.494   6.392  -1.688  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.747   7.814  -1.648  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.180   7.947  -1.132  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.468   7.627   0.023  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.624   8.539  -0.872  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.914  10.043  -0.760  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.295   7.941   0.508  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       2.967  10.757  -2.115  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.416   5.943  -0.780  1.00  1.00           H  
ATOM    419  HA  ILE A  28       3.729   8.199  -2.663  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.712   8.434  -1.463  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.123  10.509  -0.183  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.852  10.192  -0.228  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       3.181   7.937   1.141  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       1.519   8.531   0.996  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.924   6.922   0.407  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.092  10.498  -2.708  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       2.965  11.833  -1.949  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       3.872  10.483  -2.655  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.076   8.356  -2.036  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.528   8.427  -1.883  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.084   7.036  -1.569  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.574   6.366  -2.475  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.984   9.521  -0.903  1.00  1.00           C  
ATOM    434  CG  ASN A  29       9.502   9.714  -0.950  1.00  1.00           C  
ATOM    435  OD1 ASN A  29      10.274   8.804  -1.239  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.975  10.915  -0.692  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.736   8.543  -2.974  1.00  1.00           H  
ATOM    438  HA  ASN A  29       7.934   8.707  -2.858  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       7.499  10.457  -1.178  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       7.692   9.269   0.117  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       9.350  11.702  -0.554  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.969  11.069  -0.759  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.970   6.574  -0.323  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.345   5.232   0.119  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.304   4.617   1.056  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.476   3.467   1.450  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.742   5.295   0.776  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.781   4.421   0.053  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.150   3.144   0.822  1.00  1.00           C  
ATOM    450  CE  LYS A  30      11.952   2.162  -0.047  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      13.158   2.763  -0.659  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.503   7.183   0.338  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.376   4.581  -0.756  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.107   6.324   0.755  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.681   5.011   1.829  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      10.426   4.152  -0.941  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      11.687   5.013  -0.072  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.724   3.407   1.712  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      10.233   2.646   1.142  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      12.240   1.302   0.560  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.302   1.810  -0.852  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      13.771   3.170   0.026  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.670   2.059  -1.189  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      12.889   3.463  -1.349  1.00  1.00           H  
ATOM    465  N   SER A  31       6.233   5.333   1.408  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.246   4.889   2.383  1.00  1.00           C  
ATOM    467  C   SER A  31       4.054   4.317   1.619  1.00  1.00           C  
ATOM    468  O   SER A  31       3.625   4.916   0.636  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.831   6.102   3.227  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.695   5.737   4.583  1.00  1.00           O  
ATOM    471  H   SER A  31       6.046   6.224   0.969  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.681   4.135   3.034  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.591   6.883   3.161  1.00  1.00           H  
ATOM    474  HB3 SER A  31       3.889   6.511   2.863  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.397   6.220   5.069  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.499   3.179   2.035  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.280   2.660   1.430  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.064   3.406   1.965  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.032   3.787   3.136  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.052   1.188   1.806  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.413   0.046   1.507  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.828   2.729   2.883  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.338   2.753   0.344  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.796   1.137   2.865  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.181   0.835   1.253  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.075   3.634   1.110  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.228   4.177   1.475  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.225   3.410   0.615  1.00  1.00           C  
ATOM    489  O   LYS A  33      -1.847   2.939  -0.458  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.316   5.697   1.257  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -1.011   6.540   2.507  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -2.030   6.279   3.630  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -1.998   7.367   4.704  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -2.921   7.042   5.806  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.203   3.435   0.115  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.438   3.919   2.514  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.652   5.994   0.445  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.333   5.934   0.952  1.00  1.00           H  
ATOM    499  HG2 LYS A  33      -0.003   6.331   2.866  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -1.062   7.591   2.224  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -3.036   6.240   3.207  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -1.811   5.319   4.098  1.00  1.00           H  
ATOM    503  HE2 LYS A  33      -0.986   7.453   5.104  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -2.291   8.321   4.264  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -3.867   6.883   5.468  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -2.605   6.211   6.296  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -2.953   7.788   6.493  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.485   3.300   1.017  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.527   2.702   0.194  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.718   3.631   0.147  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.944   4.405   1.077  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.880   1.296   0.681  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.482   0.157   0.528  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.779   3.693   1.908  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.169   2.623  -0.827  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.209   1.340   1.720  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.706   0.918   0.078  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.463   3.563  -0.956  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.550   4.493  -1.233  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.853   3.787  -1.591  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.748   4.396  -2.182  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.064   5.514  -2.264  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -5.904   6.325  -1.728  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -6.156   7.407  -0.863  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -4.580   5.947  -2.019  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.091   8.121  -0.291  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -3.511   6.666  -1.456  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -3.762   7.755  -0.592  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -2.717   8.439  -0.056  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.187   2.926  -1.696  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.768   5.052  -0.325  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -6.765   5.000  -3.176  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -7.877   6.196  -2.504  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.172   7.676  -0.600  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -4.385   5.083  -2.643  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -5.311   8.929   0.394  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -2.495   6.362  -1.644  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -3.011   9.130   0.564  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.950   2.497  -1.276  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.165   1.715  -1.393  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.911   1.851  -0.066  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.772   2.867   0.631  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.194   2.078  -0.750  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -10.793   2.084  -2.204  1.00  1.00           H  
ATOM    545  HA3 GLY A  36      -9.902   0.674  -1.576  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.730   0.860   0.278  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -12.378   0.780   1.579  1.00  1.00           C  
ATOM    548  C   CYS A  37     -11.311   0.683   2.677  1.00  1.00           C  
ATOM    549  O   CYS A  37     -10.142   0.392   2.400  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.342  -0.413   1.624  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -12.644  -2.068   1.368  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.875   0.091  -0.360  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.955   1.693   1.740  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -13.820  -0.420   2.603  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.132  -0.257   0.890  1.00  1.00           H  
ATOM    556  N   THR A  38     -11.708   0.937   3.918  1.00  1.00           N  
ATOM    557  CA  THR A  38     -10.866   0.888   5.103  1.00  1.00           C  
ATOM    558  C   THR A  38     -11.649   0.163   6.192  1.00  1.00           C  
ATOM    559  O   THR A  38     -12.881  -0.012   6.044  1.00  1.00           O  
ATOM    560  CB  THR A  38     -10.409   2.319   5.448  1.00  1.00           C  
ATOM    561  OG1 THR A  38      -9.279   2.313   6.296  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -11.511   3.188   6.062  1.00  1.00           C  
ATOM    563  OXT THR A  38     -11.022  -0.330   7.150  1.00  1.00           O  
ATOM    564  H   THR A  38     -12.692   1.100   4.099  1.00  1.00           H  
ATOM    565  HA  THR A  38      -9.984   0.292   4.871  1.00  1.00           H  
ATOM    566  HB  THR A  38     -10.096   2.798   4.519  1.00  1.00           H  
ATOM    567  HG1 THR A  38      -9.450   1.686   7.019  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -12.374   3.228   5.396  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -11.822   2.783   7.025  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -11.136   4.200   6.206  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       6.259   1.718  15.512  1.00  1.00           N  
ATOM      2  CA  ASP A   1       7.651   1.287  15.328  1.00  1.00           C  
ATOM      3  C   ASP A   1       7.737   0.339  14.137  1.00  1.00           C  
ATOM      4  O   ASP A   1       7.954  -0.863  14.308  1.00  1.00           O  
ATOM      5  CB  ASP A   1       8.221   0.632  16.597  1.00  1.00           C  
ATOM      6  CG  ASP A   1       7.977   1.420  17.872  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       7.728   2.646  17.782  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       7.992   0.790  18.952  1.00  1.00           O  
ATOM      9  H1  ASP A   1       5.880   2.050  14.635  1.00  1.00           H  
ATOM     10  H2  ASP A   1       5.697   0.939  15.832  1.00  1.00           H  
ATOM     11  H3  ASP A   1       6.212   2.470  16.187  1.00  1.00           H  
ATOM     12  HA  ASP A   1       8.246   2.171  15.125  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       7.753  -0.338  16.727  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.293   0.483  16.470  1.00  1.00           H  
ATOM     15  N   GLU A   2       7.550   0.835  12.914  1.00  1.00           N  
ATOM     16  CA  GLU A   2       7.508   0.015  11.710  1.00  1.00           C  
ATOM     17  C   GLU A   2       7.989   0.863  10.534  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.732   2.071  10.492  1.00  1.00           O  
ATOM     19  CB  GLU A   2       6.057  -0.460  11.484  1.00  1.00           C  
ATOM     20  CG  GLU A   2       5.897  -1.424  10.297  1.00  1.00           C  
ATOM     21  CD  GLU A   2       4.434  -1.779  10.015  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       3.624  -1.879  10.972  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       4.077  -1.958   8.828  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.417   1.827  12.741  1.00  1.00           H  
ATOM     25  HA  GLU A   2       8.153  -0.854  11.823  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       5.717  -0.967  12.388  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       5.421   0.412  11.326  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       6.315  -0.972   9.399  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       6.447  -2.341  10.504  1.00  1.00           H  
ATOM     30  N   ALA A   3       8.688   0.249   9.579  1.00  1.00           N  
ATOM     31  CA  ALA A   3       9.082   0.876   8.328  1.00  1.00           C  
ATOM     32  C   ALA A   3       7.925   0.616   7.358  1.00  1.00           C  
ATOM     33  O   ALA A   3       7.985  -0.332   6.568  1.00  1.00           O  
ATOM     34  CB  ALA A   3      10.414   0.290   7.845  1.00  1.00           C  
ATOM     35  H   ALA A   3       8.852  -0.745   9.657  1.00  1.00           H  
ATOM     36  HA  ALA A   3       9.199   1.951   8.460  1.00  1.00           H  
ATOM     37  HB1 ALA A   3      10.331  -0.791   7.719  1.00  1.00           H  
ATOM     38  HB2 ALA A   3      11.196   0.499   8.573  1.00  1.00           H  
ATOM     39  HB3 ALA A   3      10.686   0.745   6.893  1.00  1.00           H  
ATOM     40  N   ILE A   4       6.875   1.443   7.434  1.00  1.00           N  
ATOM     41  CA  ILE A   4       5.612   1.270   6.706  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.829   1.740   5.262  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.336   2.783   4.818  1.00  1.00           O  
ATOM     44  CB  ILE A   4       4.439   2.010   7.410  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       4.434   1.814   8.943  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       3.115   1.499   6.806  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       3.365   2.615   9.687  1.00  1.00           C  
ATOM     48  H   ILE A   4       6.927   2.206   8.098  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.380   0.204   6.698  1.00  1.00           H  
ATOM     50  HB  ILE A   4       4.529   3.080   7.216  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       4.302   0.759   9.166  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       5.390   2.136   9.354  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       3.123   1.609   5.723  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.977   0.444   7.047  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       2.268   2.064   7.186  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       3.445   3.669   9.424  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       2.372   2.248   9.440  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       3.514   2.501  10.759  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.632   0.974   4.531  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.091   1.292   3.197  1.00  1.00           C  
ATOM     61  C   ARG A   5       6.984   0.093   2.270  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.699  -1.027   2.704  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.524   1.851   3.265  1.00  1.00           C  
ATOM     64  CG  ARG A   5       8.630   3.179   4.029  1.00  1.00           C  
ATOM     65  CD  ARG A   5       9.940   3.886   3.671  1.00  1.00           C  
ATOM     66  NE  ARG A   5      10.427   4.715   4.778  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      10.381   6.040   4.924  1.00  1.00           C  
ATOM     68  NH1 ARG A   5       9.690   6.828   4.106  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      11.038   6.580   5.933  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.968   0.114   4.951  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.430   2.046   2.785  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.167   1.124   3.757  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       8.905   1.997   2.254  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       7.799   3.835   3.777  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       8.600   2.968   5.101  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      10.703   3.134   3.467  1.00  1.00           H  
ATOM     77  HD3 ARG A   5       9.805   4.485   2.771  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.931   4.201   5.501  1.00  1.00           H  
ATOM     79 HH11 ARG A   5       9.074   6.420   3.415  1.00  1.00           H  
ATOM     80 HH12 ARG A   5       9.652   7.822   4.279  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      11.458   5.955   6.619  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      11.081   7.587   6.079  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.199   0.373   0.993  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.136  -0.491  -0.166  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.284  -0.129  -1.109  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.909   0.921  -0.960  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.764  -0.339  -0.840  1.00  1.00           C  
ATOM     88  SG  CYS A   6       4.905   1.255  -0.676  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.460   1.327   0.761  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.259  -1.528   0.148  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.902  -0.506  -1.905  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.119  -1.124  -0.448  1.00  1.00           H  
ATOM     93  N   THR A   7       8.549  -0.983  -2.095  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.670  -0.850  -3.012  1.00  1.00           C  
ATOM     95  C   THR A   7       9.125  -0.799  -4.438  1.00  1.00           C  
ATOM     96  O   THR A   7       9.330   0.194  -5.137  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.658  -1.985  -2.704  1.00  1.00           C  
ATOM     98  OG1 THR A   7      11.238  -1.743  -1.435  1.00  1.00           O  
ATOM     99  CG2 THR A   7      11.797  -2.151  -3.702  1.00  1.00           C  
ATOM    100  H   THR A   7       8.028  -1.848  -2.167  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.170   0.096  -2.840  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.109  -2.923  -2.666  1.00  1.00           H  
ATOM    103  HG1 THR A   7      11.462  -2.615  -1.062  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.410  -2.192  -4.718  1.00  1.00           H  
ATOM    105 HG22 THR A   7      12.511  -1.336  -3.619  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.296  -3.091  -3.479  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.426  -1.842  -4.881  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.734  -1.821  -6.156  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.518  -0.900  -6.035  1.00  1.00           C  
ATOM    110  O   GLY A   8       6.012  -0.648  -4.937  1.00  1.00           O  
ATOM    111  H   GLY A   8       8.264  -2.628  -4.262  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       8.402  -1.458  -6.938  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.402  -2.830  -6.405  1.00  1.00           H  
ATOM    114  N   THR A   9       6.012  -0.427  -7.166  1.00  1.00           N  
ATOM    115  CA  THR A   9       4.833   0.421  -7.273  1.00  1.00           C  
ATOM    116  C   THR A   9       3.635  -0.210  -6.550  1.00  1.00           C  
ATOM    117  O   THR A   9       3.043   0.421  -5.676  1.00  1.00           O  
ATOM    118  CB  THR A   9       4.545   0.671  -8.764  1.00  1.00           C  
ATOM    119  OG1 THR A   9       5.744   0.966  -9.460  1.00  1.00           O  
ATOM    120  CG2 THR A   9       3.559   1.815  -8.993  1.00  1.00           C  
ATOM    121  H   THR A   9       6.479  -0.635  -8.040  1.00  1.00           H  
ATOM    122  HA  THR A   9       5.059   1.375  -6.796  1.00  1.00           H  
ATOM    123  HB  THR A   9       4.128  -0.238  -9.201  1.00  1.00           H  
ATOM    124  HG1 THR A   9       5.930   1.918  -9.344  1.00  1.00           H  
ATOM    125 HG21 THR A   9       3.935   2.731  -8.538  1.00  1.00           H  
ATOM    126 HG22 THR A   9       3.426   1.975 -10.062  1.00  1.00           H  
ATOM    127 HG23 THR A   9       2.593   1.566  -8.552  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.272  -1.454  -6.894  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.096  -2.113  -6.322  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.391  -2.929  -5.064  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.497  -3.616  -4.580  1.00  1.00           O  
ATOM    132  CB  LYS A  10       1.326  -2.906  -7.393  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.988  -4.211  -7.853  1.00  1.00           C  
ATOM    134  CD  LYS A  10       1.146  -4.934  -8.914  1.00  1.00           C  
ATOM    135  CE  LYS A  10       1.092  -4.135 -10.222  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       0.759  -4.986 -11.380  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.838  -1.960  -7.570  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.425  -1.322  -5.994  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       0.354  -3.171  -6.981  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.156  -2.252  -8.249  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       2.972  -4.003  -8.267  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       2.110  -4.876  -6.997  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       1.605  -5.905  -9.094  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       0.137  -5.102  -8.536  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       0.358  -3.333 -10.129  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       2.075  -3.695 -10.403  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10      -0.120  -5.481 -11.259  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       0.734  -4.437 -12.230  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       1.486  -5.688 -11.511  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.609  -2.869  -4.517  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.049  -3.719  -3.405  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.037  -3.756  -2.269  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.578  -4.834  -1.887  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.399  -3.242  -2.840  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.620  -3.950  -3.405  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       6.511  -4.714  -4.385  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.725  -3.726  -2.863  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.279  -2.222  -4.910  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.158  -4.739  -3.775  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.498  -2.178  -3.014  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.420  -3.402  -1.761  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.677  -2.583  -1.746  1.00  1.00           N  
ATOM    163  CA  CYS A  12       1.837  -2.479  -0.562  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.353  -2.740  -0.840  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.463  -2.571   0.072  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.092  -1.139   0.134  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.238  -1.232   1.932  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.074  -1.743  -2.141  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.164  -3.257   0.127  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       3.050  -0.766  -0.202  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.333  -0.411  -0.147  1.00  1.00           H  
ATOM    172  N   TYR A  13      -0.032  -3.129  -2.065  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.405  -3.538  -2.351  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.759  -4.708  -1.439  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.818  -4.684  -0.822  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.599  -4.009  -3.800  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.706  -2.984  -4.913  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -1.081  -1.720  -4.865  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -2.392  -3.370  -6.076  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -1.109  -0.877  -5.991  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.444  -2.529  -7.194  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -1.779  -1.285  -7.168  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -1.766  -0.496  -8.276  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.668  -3.299  -2.783  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.088  -2.715  -2.147  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.807  -4.711  -4.059  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.530  -4.581  -3.819  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.528  -1.401  -3.994  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -2.860  -4.344  -6.129  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.577   0.065  -5.953  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -2.968  -2.883  -8.067  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.339  -0.888  -8.964  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.877  -5.710  -1.366  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -1.081  -6.963  -0.653  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.474  -6.694   0.815  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.586  -7.068   1.190  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.138  -7.906  -0.857  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.286  -8.367  -2.331  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.013  -9.159   0.027  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       1.100  -7.431  -3.230  1.00  1.00           C  
ATOM    201  H   ILE A  14      -0.010  -5.611  -1.877  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.942  -7.451  -1.112  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.057  -7.396  -0.569  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.805  -9.326  -2.354  1.00  1.00           H  
ATOM    205 HG13 ILE A  14      -0.700  -8.515  -2.773  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.911  -9.692  -0.200  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.862  -9.819  -0.150  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.024  -8.891   1.084  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       2.083  -7.264  -2.793  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       1.228  -7.901  -4.204  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       0.593  -6.480  -3.372  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.647  -6.046   1.659  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.972  -5.843   3.065  1.00  1.00           C  
ATOM    214  C   PRO A  15      -2.212  -4.966   3.246  1.00  1.00           C  
ATOM    215  O   PRO A  15      -3.076  -5.321   4.042  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.274  -5.247   3.720  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.036  -4.639   2.546  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.707  -5.592   1.406  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.168  -6.810   3.527  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.022  -4.500   4.470  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.869  -6.045   4.166  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.638  -3.648   2.328  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.107  -4.599   2.730  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.813  -5.093   0.447  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.370  -6.453   1.458  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.357  -3.874   2.482  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.568  -3.056   2.526  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.793  -3.913   2.244  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.747  -3.882   3.011  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.480  -1.920   1.513  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -4.953  -0.889   1.283  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.624  -3.626   1.833  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.666  -2.628   3.525  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.671  -1.272   1.817  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.231  -2.356   0.548  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.771  -4.716   1.182  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.846  -5.641   0.866  1.00  1.00           C  
ATOM    238  C   ARG A  17      -6.019  -6.665   1.985  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.151  -7.021   2.284  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.561  -6.276  -0.497  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.664  -7.228  -0.965  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.330  -7.683  -2.384  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -7.150  -8.827  -2.786  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -6.891  -9.622  -3.827  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -5.885  -9.362  -4.658  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -7.617 -10.707  -4.018  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.946  -4.726   0.590  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.765  -5.064   0.798  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.458  -5.477  -1.232  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.619  -6.823  -0.450  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -6.707  -8.094  -0.303  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.627  -6.718  -0.964  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.503  -6.861  -3.075  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.277  -7.968  -2.428  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.946  -9.028  -2.182  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -5.354  -8.485  -4.619  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -5.722  -9.979  -5.454  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -8.397 -10.946  -3.405  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -7.492 -11.332  -4.815  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.951  -7.105   2.644  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.060  -7.966   3.814  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.781  -7.254   4.968  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.547  -7.899   5.686  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.669  -8.458   4.247  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.605  -9.948   4.502  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -3.440 -10.828   3.415  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -3.690 -10.458   5.812  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -3.348 -12.213   3.632  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -3.580 -11.841   6.036  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -3.412 -12.725   4.947  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -3.254 -14.063   5.146  1.00  1.00           O  
ATOM    272  H   TYR A  18      -4.030  -6.825   2.328  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.658  -8.829   3.520  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -2.941  -8.238   3.468  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.348  -7.919   5.141  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -3.361 -10.441   2.407  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -3.823  -9.797   6.659  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -3.208 -12.881   2.793  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -3.612 -12.217   7.051  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -3.240 -14.316   6.096  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.539  -5.957   5.170  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -6.049  -5.163   6.292  1.00  1.00           C  
ATOM    283  C   ILE A  19      -7.475  -4.646   6.036  1.00  1.00           C  
ATOM    284  O   ILE A  19      -8.299  -4.641   6.953  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -5.074  -3.976   6.535  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.693  -4.463   7.036  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -5.627  -2.942   7.536  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.571  -3.463   6.713  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.840  -5.518   4.576  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.069  -5.783   7.189  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.935  -3.462   5.582  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.732  -4.635   8.112  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -3.429  -5.411   6.572  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.889  -3.434   8.472  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.892  -2.164   7.739  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -6.512  -2.448   7.135  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -2.551  -3.247   5.646  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -2.721  -2.532   7.256  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.610  -3.889   6.999  1.00  1.00           H  
ATOM    300  N   THR A  20      -7.795  -4.237   4.806  1.00  1.00           N  
ATOM    301  CA  THR A  20      -9.042  -3.571   4.427  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.913  -4.381   3.447  1.00  1.00           C  
ATOM    303  O   THR A  20     -11.079  -4.044   3.233  1.00  1.00           O  
ATOM    304  CB  THR A  20      -8.627  -2.176   3.892  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -9.544  -1.172   4.256  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -8.451  -2.112   2.372  1.00  1.00           C  
ATOM    307  H   THR A  20      -7.056  -4.244   4.113  1.00  1.00           H  
ATOM    308  HA  THR A  20      -9.635  -3.410   5.327  1.00  1.00           H  
ATOM    309  HB  THR A  20      -7.674  -1.897   4.346  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -9.238  -0.801   5.113  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -7.770  -2.888   2.037  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -9.415  -2.239   1.883  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -8.032  -1.148   2.090  1.00  1.00           H  
ATOM    314  N   GLY A  21      -9.378  -5.435   2.827  1.00  1.00           N  
ATOM    315  CA  GLY A  21     -10.062  -6.231   1.813  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.981  -5.644   0.400  1.00  1.00           C  
ATOM    317  O   GLY A  21     -10.455  -6.286  -0.534  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.439  -5.743   3.051  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.626  -7.229   1.796  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -11.111  -6.343   2.085  1.00  1.00           H  
ATOM    321  N   CYS A  22      -9.362  -4.474   0.193  1.00  1.00           N  
ATOM    322  CA  CYS A  22      -9.361  -3.758  -1.086  1.00  1.00           C  
ATOM    323  C   CYS A  22      -7.945  -3.334  -1.471  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.168  -2.917  -0.612  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.275  -2.534  -0.966  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -11.928  -2.926  -0.328  1.00  1.00           S  
ATOM    327  H   CYS A  22      -8.936  -4.004   0.976  1.00  1.00           H  
ATOM    328  HA  CYS A  22      -9.762  -4.405  -1.867  1.00  1.00           H  
ATOM    329  HB2 CYS A  22      -9.807  -1.808  -0.304  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.371  -2.067  -1.945  1.00  1.00           H  
ATOM    331  N   PHE A  23      -7.599  -3.409  -2.758  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -6.248  -3.148  -3.261  1.00  1.00           C  
ATOM    333  C   PHE A  23      -6.022  -1.652  -3.528  1.00  1.00           C  
ATOM    334  O   PHE A  23      -5.570  -1.276  -4.608  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -5.944  -4.046  -4.483  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.885  -3.930  -5.674  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -8.060  -4.706  -5.725  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -6.599  -3.046  -6.735  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -8.960  -4.554  -6.794  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -7.517  -2.874  -7.783  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -8.700  -3.626  -7.815  1.00  1.00           C  
ATOM    342  H   PHE A  23      -8.318  -3.631  -3.438  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -5.538  -3.434  -2.483  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -4.930  -3.839  -4.819  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -5.948  -5.080  -4.150  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -8.290  -5.416  -4.941  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -5.681  -2.475  -6.737  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -9.863  -5.147  -6.823  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -7.316  -2.159  -8.564  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -9.405  -3.501  -8.624  1.00  1.00           H  
ATOM    351  N   ASN A  24      -6.300  -0.777  -2.556  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.101   0.669  -2.705  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.070   1.132  -1.694  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.418   1.585  -0.599  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.409   1.454  -2.609  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.338   1.149  -3.771  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.904   1.023  -4.918  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.616   0.999  -3.496  1.00  1.00           N  
ATOM    359  H   ASN A  24      -6.594  -1.144  -1.658  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -5.697   0.891  -3.692  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -7.886   1.238  -1.654  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.177   2.520  -2.647  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -9.923   1.136  -2.536  1.00  1.00           H  
ATOM    364 HD22 ASN A  24     -10.299   0.858  -4.240  1.00  1.00           H  
ATOM    365  N   SER A  25      -3.805   0.988  -2.075  1.00  1.00           N  
ATOM    366  CA  SER A  25      -2.622   1.255  -1.288  1.00  1.00           C  
ATOM    367  C   SER A  25      -1.737   2.162  -2.133  1.00  1.00           C  
ATOM    368  O   SER A  25      -1.066   1.698  -3.062  1.00  1.00           O  
ATOM    369  CB  SER A  25      -1.941  -0.065  -0.932  1.00  1.00           C  
ATOM    370  OG  SER A  25      -1.201   0.021   0.269  1.00  1.00           O  
ATOM    371  H   SER A  25      -3.624   0.711  -3.038  1.00  1.00           H  
ATOM    372  HA  SER A  25      -2.915   1.750  -0.369  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.705  -0.830  -0.813  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.283  -0.380  -1.741  1.00  1.00           H  
ATOM    375  HG  SER A  25      -0.847  -0.879   0.419  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.756   3.464  -1.851  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.865   4.397  -2.522  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.495   4.250  -1.860  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.601   4.407  -0.639  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.383   5.837  -2.420  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.426   6.838  -3.071  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -0.983   8.267  -3.037  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -1.844   8.524  -4.199  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -3.011   9.170  -4.236  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -3.634   9.572  -3.132  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -3.535   9.420  -5.424  1.00  1.00           N  
ATOM    387  H   ARG A  26      -2.242   3.760  -1.012  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.807   4.136  -3.579  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.364   5.907  -2.895  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.461   6.116  -1.377  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.510   6.830  -2.518  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -0.222   6.537  -4.098  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -1.513   8.436  -2.100  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.150   8.968  -3.083  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -1.419   8.305  -5.100  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -3.314   9.277  -2.215  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -4.449  10.179  -3.167  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -3.031   9.103  -6.253  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -4.431   9.884  -5.546  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.502   3.924  -2.656  1.00  1.00           N  
ATOM    401  CA  CYS A  27       2.893   3.891  -2.250  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.464   5.242  -2.676  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.719   5.435  -3.865  1.00  1.00           O  
ATOM    404  CB  CYS A  27       3.604   2.716  -2.932  1.00  1.00           C  
ATOM    405  SG  CYS A  27       3.407   1.158  -2.048  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.306   3.738  -3.634  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.975   3.774  -1.172  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       3.229   2.595  -3.949  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       4.670   2.938  -2.983  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.609   6.194  -1.749  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.072   7.562  -2.007  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.225   7.844  -1.045  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.128   7.532   0.143  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.894   8.563  -1.936  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.320  10.028  -2.166  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.100   8.474  -0.616  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.915  10.300  -3.552  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.421   5.960  -0.777  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.471   7.600  -3.018  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.207   8.304  -2.742  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.442  10.667  -2.061  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       4.043  10.325  -1.408  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.753   7.457  -0.430  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.723   8.799   0.215  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.224   9.123  -0.669  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       3.205  10.005  -4.324  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       4.115  11.368  -3.651  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.849   9.757  -3.683  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.326   8.426  -1.538  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.570   8.609  -0.774  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.967   7.241  -0.197  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.259   7.106   0.997  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.430   9.708   0.296  1.00  1.00           C  
ATOM    434  CG  ASN A  29       8.786  10.249   0.731  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       9.102  11.405   0.475  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.634   9.455   1.357  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.350   8.653  -2.524  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.349   8.927  -1.468  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.856  10.532  -0.120  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       6.884   9.335   1.163  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       9.366   8.490   1.507  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.589   9.752   1.548  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.886   6.199  -1.035  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.053   4.785  -0.687  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.125   4.307   0.438  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.199   3.142   0.798  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.532   4.469  -0.349  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.279   3.836  -1.528  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.396   2.901  -1.040  1.00  1.00           C  
ATOM    450  CE  LYS A  30      11.884   2.097  -2.242  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.655   0.893  -1.873  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.722   6.427  -2.010  1.00  1.00           H  
ATOM    453  HA  LYS A  30       7.766   4.197  -1.559  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.066   5.360  -0.017  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.559   3.764   0.482  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.581   3.243  -2.122  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      10.694   4.620  -2.161  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      12.215   3.473  -0.601  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      10.993   2.213  -0.295  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      11.019   1.793  -2.832  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      12.501   2.737  -2.874  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      12.110   0.220  -1.344  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      12.971   0.458  -2.737  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      13.508   1.153  -1.389  1.00  1.00           H  
ATOM    465  N   SER A  31       6.248   5.141   0.990  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.442   4.832   2.159  1.00  1.00           C  
ATOM    467  C   SER A  31       4.018   4.499   1.754  1.00  1.00           C  
ATOM    468  O   SER A  31       3.496   5.071   0.792  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.505   6.027   3.109  1.00  1.00           C  
ATOM    470  OG  SER A  31       6.853   6.469   3.245  1.00  1.00           O  
ATOM    471  H   SER A  31       6.082   6.051   0.583  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.871   3.979   2.676  1.00  1.00           H  
ATOM    473  HB2 SER A  31       4.908   6.837   2.697  1.00  1.00           H  
ATOM    474  HB3 SER A  31       5.101   5.738   4.081  1.00  1.00           H  
ATOM    475  HG  SER A  31       7.163   6.686   2.346  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.406   3.561   2.470  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.080   3.081   2.129  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.002   3.973   2.735  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.137   4.451   3.864  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.871   1.667   2.671  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.216   0.491   2.388  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.868   3.163   3.282  1.00  1.00           H  
ATOM    483  HA  CYS A  32       1.979   3.054   1.044  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.690   1.716   3.747  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.970   1.271   2.209  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.110   4.127   2.020  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.328   4.794   2.464  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.454   3.896   1.983  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.611   3.759   0.772  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.437   6.207   1.851  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.503   7.260   2.462  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.914   7.626   3.894  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -0.045   8.771   4.415  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -0.318   9.071   5.834  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.062   3.872   1.033  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.354   4.850   3.552  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.213   6.141   0.790  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.464   6.558   1.955  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.528   6.900   2.450  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.555   8.159   1.845  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.960   7.935   3.899  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.785   6.754   4.536  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.999   8.476   4.309  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -0.218   9.661   3.811  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -0.210   8.236   6.405  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       0.316   9.781   6.185  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -1.272   9.386   5.980  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.227   3.273   2.874  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.291   2.343   2.492  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.594   3.146   2.529  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.757   4.015   3.394  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.298   1.156   3.468  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -5.440  -0.206   3.131  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.093   3.423   3.869  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.111   1.967   1.489  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -3.296   0.733   3.498  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.524   1.530   4.468  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.515   2.901   1.595  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.725   3.717   1.443  1.00  1.00           C  
ATOM    520  C   TYR A  35      -9.043   2.954   1.589  1.00  1.00           C  
ATOM    521  O   TYR A  35     -10.081   3.602   1.714  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.689   4.435   0.083  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.641   5.516  -0.077  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -5.296   5.165  -0.268  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -7.006   6.878  -0.041  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -4.319   6.162  -0.369  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -6.025   7.880  -0.161  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.666   7.527  -0.314  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -3.695   8.476  -0.400  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.296   2.226   0.868  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.750   4.494   2.207  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.571   3.699  -0.710  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.647   4.916  -0.067  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -4.997   4.128  -0.323  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -8.044   7.168   0.075  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -3.293   5.870  -0.467  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -6.321   8.922  -0.146  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -3.885   9.190   0.249  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.045   1.620   1.612  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.301   0.873   1.595  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.882   0.834   0.179  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.229   1.266  -0.772  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.179   1.117   1.521  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -10.137  -0.142   1.939  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -11.017   1.349   2.263  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.077   0.270   0.001  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -12.767   0.296  -1.288  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.376   1.682  -1.441  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.359   2.006  -0.769  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.832  -0.797  -1.384  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.185  -2.423  -1.840  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.588  -0.065   0.808  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.051   0.135  -2.093  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.377  -0.872  -0.443  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.547  -0.506  -2.155  1.00  1.00           H  
ATOM    556  N   THR A  38     -12.756   2.526  -2.258  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.101   3.925  -2.424  1.00  1.00           C  
ATOM    558  C   THR A  38     -12.555   4.345  -3.788  1.00  1.00           C  
ATOM    559  O   THR A  38     -13.081   5.307  -4.382  1.00  1.00           O  
ATOM    560  CB  THR A  38     -12.531   4.673  -1.201  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -13.099   5.949  -1.014  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -11.013   4.801  -1.198  1.00  1.00           C  
ATOM    563  OXT THR A  38     -11.633   3.674  -4.305  1.00  1.00           O  
ATOM    564  H   THR A  38     -11.962   2.251  -2.823  1.00  1.00           H  
ATOM    565  HA  THR A  38     -14.187   4.018  -2.436  1.00  1.00           H  
ATOM    566  HB  THR A  38     -12.801   4.105  -0.310  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -12.556   6.599  -1.519  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -10.660   5.265  -2.116  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -10.715   5.416  -0.349  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -10.558   3.817  -1.106  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       9.095   1.148  16.486  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.085   2.028  15.309  1.00  1.00           C  
ATOM      3  C   ASP A   1       8.668   1.242  14.071  1.00  1.00           C  
ATOM      4  O   ASP A   1       9.286   0.220  13.758  1.00  1.00           O  
ATOM      5  CB  ASP A   1      10.442   2.725  15.136  1.00  1.00           C  
ATOM      6  CG  ASP A   1      10.249   4.203  14.848  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       9.271   4.800  15.345  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      11.084   4.811  14.144  1.00  1.00           O  
ATOM      9  H1  ASP A   1       8.208   0.666  16.551  1.00  1.00           H  
ATOM     10  H2  ASP A   1       9.840   0.470  16.396  1.00  1.00           H  
ATOM     11  H3  ASP A   1       9.242   1.696  17.323  1.00  1.00           H  
ATOM     12  HA  ASP A   1       8.335   2.796  15.491  1.00  1.00           H  
ATOM     13  HB2 ASP A   1      11.019   2.646  16.056  1.00  1.00           H  
ATOM     14  HB3 ASP A   1      11.017   2.256  14.335  1.00  1.00           H  
ATOM     15  N   GLU A   2       7.609   1.673  13.381  1.00  1.00           N  
ATOM     16  CA  GLU A   2       6.889   0.913  12.354  1.00  1.00           C  
ATOM     17  C   GLU A   2       6.351   1.852  11.271  1.00  1.00           C  
ATOM     18  O   GLU A   2       6.169   3.046  11.527  1.00  1.00           O  
ATOM     19  CB  GLU A   2       5.701   0.181  13.018  1.00  1.00           C  
ATOM     20  CG  GLU A   2       5.923  -1.331  13.160  1.00  1.00           C  
ATOM     21  CD  GLU A   2       5.813  -2.105  11.843  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       5.502  -1.518  10.776  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       6.078  -3.330  11.858  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.153   2.543  13.647  1.00  1.00           H  
ATOM     25  HA  GLU A   2       7.564   0.195  11.888  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       5.511   0.606  14.003  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       4.788   0.344  12.449  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       6.905  -1.509  13.601  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       5.170  -1.724  13.847  1.00  1.00           H  
ATOM     30  N   ALA A   3       6.068   1.300  10.086  1.00  1.00           N  
ATOM     31  CA  ALA A   3       5.420   1.926   8.939  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.224   0.864   7.853  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.070  -0.020   7.692  1.00  1.00           O  
ATOM     34  CB  ALA A   3       6.293   3.044   8.350  1.00  1.00           C  
ATOM     35  H   ALA A   3       6.226   0.303   9.973  1.00  1.00           H  
ATOM     36  HA  ALA A   3       4.456   2.336   9.247  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       5.806   3.462   7.466  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       7.268   2.648   8.066  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       6.428   3.837   9.081  1.00  1.00           H  
ATOM     40  N   ILE A   4       4.137   0.967   7.085  1.00  1.00           N  
ATOM     41  CA  ILE A   4       3.899   0.130   5.912  1.00  1.00           C  
ATOM     42  C   ILE A   4       4.436   0.970   4.756  1.00  1.00           C  
ATOM     43  O   ILE A   4       3.845   1.994   4.385  1.00  1.00           O  
ATOM     44  CB  ILE A   4       2.416  -0.265   5.726  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       1.821  -0.869   7.016  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.291  -1.269   4.562  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       0.357  -1.304   6.870  1.00  1.00           C  
ATOM     48  H   ILE A   4       3.504   1.745   7.235  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.482  -0.790   6.003  1.00  1.00           H  
ATOM     50  HB  ILE A   4       1.849   0.627   5.471  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       2.416  -1.730   7.319  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       1.864  -0.127   7.812  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.880  -0.948   3.708  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.641  -2.251   4.874  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.252  -1.347   4.241  1.00  1.00           H  
ATOM     56 HD11 ILE A   4      -0.242  -0.468   6.515  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       0.273  -2.141   6.178  1.00  1.00           H  
ATOM     58 HD13 ILE A   4      -0.021  -1.620   7.838  1.00  1.00           H  
ATOM     59  N   ARG A   5       5.597   0.586   4.236  1.00  1.00           N  
ATOM     60  CA  ARG A   5       6.320   1.304   3.194  1.00  1.00           C  
ATOM     61  C   ARG A   5       6.672   0.324   2.087  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.728  -0.879   2.346  1.00  1.00           O  
ATOM     63  CB  ARG A   5       7.531   2.038   3.797  1.00  1.00           C  
ATOM     64  CG  ARG A   5       8.436   1.140   4.650  1.00  1.00           C  
ATOM     65  CD  ARG A   5       9.650   1.924   5.141  1.00  1.00           C  
ATOM     66  NE  ARG A   5      10.546   1.056   5.917  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      11.836   0.797   5.686  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.408   1.144   4.537  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      12.550   0.186   6.617  1.00  1.00           N  
ATOM     70  H   ARG A   5       5.999  -0.293   4.538  1.00  1.00           H  
ATOM     71  HA  ARG A   5       5.657   2.046   2.755  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.132   2.462   2.994  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       7.165   2.858   4.419  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       7.885   0.771   5.516  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       8.775   0.293   4.057  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      10.172   2.360   4.290  1.00  1.00           H  
ATOM     77  HD3 ARG A   5       9.308   2.735   5.787  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.111   0.636   6.739  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      11.812   1.408   3.757  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      13.395   1.031   4.368  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      12.115  -0.144   7.480  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      13.562   0.086   6.567  1.00  1.00           H  
ATOM     83  N   CYS A   6       6.951   0.806   0.879  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.140  -0.059  -0.284  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.299   0.360  -1.172  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.554   1.551  -1.361  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.859  -0.037  -1.119  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.018   1.568  -1.217  1.00  1.00           S  
ATOM     89  H   CYS A   6       6.955   1.811   0.730  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.318  -1.084   0.041  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.101  -0.358  -2.131  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.168  -0.764  -0.699  1.00  1.00           H  
ATOM     93  N   THR A   7       8.939  -0.625  -1.805  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.997  -0.379  -2.776  1.00  1.00           C  
ATOM     95  C   THR A   7       9.430  -0.038  -4.164  1.00  1.00           C  
ATOM     96  O   THR A   7      10.052   0.730  -4.902  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.972  -1.571  -2.769  1.00  1.00           C  
ATOM     98  OG1 THR A   7      12.199  -1.237  -3.379  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.425  -2.822  -3.460  1.00  1.00           C  
ATOM    100  H   THR A   7       8.661  -1.589  -1.619  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.544   0.497  -2.430  1.00  1.00           H  
ATOM    102  HB  THR A   7      11.187  -1.825  -1.730  1.00  1.00           H  
ATOM    103  HG1 THR A   7      12.488  -0.376  -3.001  1.00  1.00           H  
ATOM    104 HG21 THR A   7       9.484  -3.129  -3.010  1.00  1.00           H  
ATOM    105 HG22 THR A   7      10.271  -2.638  -4.521  1.00  1.00           H  
ATOM    106 HG23 THR A   7      11.139  -3.633  -3.351  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.231  -0.518  -4.510  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.539  -0.241  -5.764  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.035  -0.364  -5.545  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.615  -0.932  -4.538  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.716  -1.106  -3.869  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.772   0.764  -6.108  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.859  -0.963  -6.516  1.00  1.00           H  
ATOM    114  N   THR A   9       5.219   0.140  -6.472  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.768   0.223  -6.315  1.00  1.00           C  
ATOM    116  C   THR A   9       3.138  -1.097  -5.853  1.00  1.00           C  
ATOM    117  O   THR A   9       2.448  -1.126  -4.832  1.00  1.00           O  
ATOM    118  CB  THR A   9       3.130   0.769  -7.601  1.00  1.00           C  
ATOM    119  OG1 THR A   9       3.564   2.103  -7.797  1.00  1.00           O  
ATOM    120  CG2 THR A   9       1.600   0.792  -7.504  1.00  1.00           C  
ATOM    121  H   THR A   9       5.629   0.579  -7.291  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.563   0.953  -5.537  1.00  1.00           H  
ATOM    123  HB  THR A   9       3.426   0.160  -8.456  1.00  1.00           H  
ATOM    124  HG1 THR A   9       4.518   2.093  -8.027  1.00  1.00           H  
ATOM    125 HG21 THR A   9       1.279   1.245  -6.565  1.00  1.00           H  
ATOM    126 HG22 THR A   9       1.189   1.362  -8.329  1.00  1.00           H  
ATOM    127 HG23 THR A   9       1.207  -0.222  -7.566  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.367  -2.190  -6.580  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.708  -3.471  -6.332  1.00  1.00           C  
ATOM    130  C   LYS A  10       3.444  -4.307  -5.290  1.00  1.00           C  
ATOM    131  O   LYS A  10       3.209  -5.511  -5.186  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.420  -4.187  -7.667  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.602  -3.246  -8.573  1.00  1.00           C  
ATOM    134  CD  LYS A  10       0.793  -3.946  -9.666  1.00  1.00           C  
ATOM    135  CE  LYS A  10      -0.094  -2.876 -10.317  1.00  1.00           C  
ATOM    136  NZ  LYS A  10      -1.052  -3.417 -11.301  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.020  -2.144  -7.358  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.738  -3.263  -5.888  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.347  -4.479  -8.162  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.835  -5.084  -7.459  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       0.896  -2.699  -7.949  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       2.272  -2.521  -9.039  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       1.462  -4.392 -10.404  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       0.168  -4.716  -9.212  1.00  1.00           H  
ATOM    145  HE2 LYS A  10      -0.661  -2.376  -9.531  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       0.540  -2.133 -10.806  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10      -1.593  -4.187 -10.921  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10      -1.708  -2.690 -11.566  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10      -0.566  -3.752 -12.130  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.355  -3.710  -4.522  1.00  1.00           N  
ATOM    151  CA  ASP A  11       5.020  -4.352  -3.395  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.980  -4.564  -2.290  1.00  1.00           C  
ATOM    153  O   ASP A  11       3.447  -5.663  -2.145  1.00  1.00           O  
ATOM    154  CB  ASP A  11       6.204  -3.484  -2.954  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.993  -4.030  -1.774  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       6.881  -5.232  -1.431  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.746  -3.220  -1.191  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.541  -2.722  -4.656  1.00  1.00           H  
ATOM    159  HA  ASP A  11       5.408  -5.325  -3.698  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.885  -3.360  -3.798  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.828  -2.506  -2.666  1.00  1.00           H  
ATOM    162  N   CYS A  12       3.584  -3.507  -1.574  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.634  -3.612  -0.465  1.00  1.00           C  
ATOM    164  C   CYS A  12       1.173  -3.818  -0.901  1.00  1.00           C  
ATOM    165  O   CYS A  12       0.286  -3.763  -0.051  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.767  -2.410   0.475  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.436  -0.791  -0.260  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.974  -2.598  -1.779  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.918  -4.491   0.115  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       2.088  -2.550   1.317  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       3.778  -2.406   0.883  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.902  -4.072  -2.189  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -0.433  -4.375  -2.708  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.117  -5.452  -1.861  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.235  -5.234  -1.392  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -0.356  -4.819  -4.183  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -0.835  -3.809  -5.211  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.532  -2.440  -5.086  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.576  -4.254  -6.323  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.980  -1.522  -6.050  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.035  -3.346  -7.288  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -1.746  -1.974  -7.147  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -2.175  -1.108  -8.099  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.689  -4.156  -2.815  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.044  -3.475  -2.639  1.00  1.00           H  
ATOM    186  HB2 TYR A  13       0.662  -5.118  -4.431  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -0.969  -5.712  -4.300  1.00  1.00           H  
ATOM    188  HD1 TYR A  13       0.049  -2.078  -4.249  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -1.799  -5.301  -6.451  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.733  -0.476  -5.933  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -2.608  -3.706  -8.130  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.058  -0.183  -7.831  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.444  -6.593  -1.667  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.966  -7.727  -0.913  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.231  -7.330   0.549  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.393  -7.388   0.942  1.00  1.00           O  
ATOM    197  CB  ILE A  14      -0.083  -8.991  -1.072  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.233  -9.353  -2.541  1.00  1.00           C  
ATOM    199  CG2 ILE A  14      -0.722 -10.187  -0.347  1.00  1.00           C  
ATOM    200  CD1 ILE A  14      -0.973  -9.733  -3.396  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.472  -6.686  -2.079  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.941  -7.961  -1.342  1.00  1.00           H  
ATOM    203  HB  ILE A  14       0.876  -8.811  -0.598  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.730  -8.511  -3.020  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.931 -10.191  -2.552  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -1.757 -10.323  -0.663  1.00  1.00           H  
ATOM    207 HG22 ILE A  14      -0.168 -11.097  -0.567  1.00  1.00           H  
ATOM    208 HG23 ILE A  14      -0.697 -10.031   0.731  1.00  1.00           H  
ATOM    209 HD11 ILE A  14      -1.692  -8.921  -3.397  1.00  1.00           H  
ATOM    210 HD12 ILE A  14      -0.646  -9.924  -4.418  1.00  1.00           H  
ATOM    211 HD13 ILE A  14      -1.440 -10.630  -3.003  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.240  -6.924   1.374  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.486  -6.638   2.787  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.488  -5.496   2.984  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.331  -5.581   3.882  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.876  -6.344   3.420  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.747  -5.955   2.232  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.184  -6.806   1.099  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.882  -7.532   3.266  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.826  -5.546   4.161  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.263  -7.259   3.870  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.610  -4.897   2.014  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.797  -6.181   2.405  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.387  -6.342   0.136  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.645  -7.793   1.143  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.446  -4.454   2.140  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -2.414  -3.378   2.250  1.00  1.00           C  
ATOM    228  C   CYS A  16      -3.823  -3.913   2.012  1.00  1.00           C  
ATOM    229  O   CYS A  16      -4.695  -3.649   2.835  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -2.130  -2.193   1.325  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -3.108  -0.776   1.880  1.00  1.00           S  
ATOM    232  H   CYS A  16      -0.758  -4.416   1.395  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -2.359  -3.015   3.276  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -1.073  -1.931   1.377  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -2.385  -2.453   0.296  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.041  -4.680   0.936  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.335  -5.307   0.676  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.700  -6.264   1.807  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.861  -6.328   2.180  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.308  -6.040  -0.673  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.720  -6.434  -1.132  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.698  -7.420  -2.306  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -6.193  -6.805  -3.543  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -4.990  -6.980  -4.097  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -4.088  -7.794  -3.566  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -4.676  -6.354  -5.219  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.274  -4.897   0.308  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.093  -4.520   0.637  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -4.879  -5.387  -1.429  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.686  -6.933  -0.587  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.249  -6.915  -0.313  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.270  -5.535  -1.411  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.100  -8.288  -2.034  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -7.716  -7.766  -2.481  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -6.861  -6.204  -4.013  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -4.325  -8.459  -2.839  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -3.212  -7.927  -4.070  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -5.353  -5.765  -5.701  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -3.770  -6.532  -5.649  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.735  -6.984   2.376  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -4.967  -7.836   3.533  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.526  -7.010   4.688  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.596  -7.325   5.201  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.676  -8.563   3.946  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.773 -10.067   3.856  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -4.425 -10.784   4.872  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -3.213 -10.747   2.760  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -4.544 -12.179   4.779  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -3.323 -12.144   2.666  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -4.016 -12.863   3.663  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -4.199 -14.203   3.531  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.800  -6.932   1.992  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.718  -8.576   3.256  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -2.854  -8.239   3.317  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.407  -8.301   4.971  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -4.854 -10.266   5.722  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.711 -10.196   1.976  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -5.056 -12.718   5.564  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.903 -12.660   1.813  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -5.103 -14.422   3.822  1.00  1.00           H  
ATOM    281  N   ILE A  19      -4.810  -5.968   5.109  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.181  -5.207   6.298  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.461  -4.397   6.043  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.428  -4.509   6.794  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -3.983  -4.337   6.742  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -2.793  -5.226   7.181  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.366  -3.388   7.894  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -1.455  -4.483   7.150  1.00  1.00           C  
ATOM    289  H   ILE A  19      -3.935  -5.752   4.643  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.402  -5.914   7.101  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -3.674  -3.734   5.889  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -2.972  -5.613   8.185  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -2.692  -6.085   6.519  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -4.750  -3.960   8.739  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -3.512  -2.791   8.207  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.143  -2.694   7.575  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.258  -4.120   6.142  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.467  -3.644   7.840  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -0.659  -5.166   7.440  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.479  -3.577   4.992  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.552  -2.631   4.707  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.731  -3.277   3.953  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.751  -2.616   3.755  1.00  1.00           O  
ATOM    304  CB  THR A  20      -6.914  -1.412   3.991  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.332  -0.178   4.549  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.092  -1.352   2.471  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.701  -3.594   4.343  1.00  1.00           H  
ATOM    308  HA  THR A  20      -7.939  -2.290   5.667  1.00  1.00           H  
ATOM    309  HB  THR A  20      -5.838  -1.451   4.169  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -8.312  -0.133   4.527  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -6.805  -2.303   2.025  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.128  -1.133   2.218  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -6.458  -0.571   2.055  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.605  -4.529   3.500  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.585  -5.266   2.703  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.642  -4.793   1.247  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.577  -5.595   0.309  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.730  -5.019   3.634  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.323  -6.323   2.720  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.570  -5.158   3.154  1.00  1.00           H  
ATOM    321  N   CYS A  22      -9.791  -3.482   1.077  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.017  -2.749  -0.155  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.742  -2.593  -0.996  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.625  -2.732  -0.496  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.598  -1.389   0.257  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.041  -1.559   1.348  1.00  1.00           S  
ATOM    327  H   CYS A  22      -9.851  -2.943   1.932  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.763  -3.288  -0.738  1.00  1.00           H  
ATOM    329  HB2 CYS A  22      -9.828  -0.819   0.778  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.872  -0.829  -0.633  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.923  -2.313  -2.292  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.850  -2.151  -3.272  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.371  -0.692  -3.404  1.00  1.00           C  
ATOM    334  O   PHE A  23      -7.462   0.091  -2.461  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.269  -2.802  -4.606  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -9.036  -1.968  -5.630  1.00  1.00           C  
ATOM    337  CD1 PHE A  23     -10.051  -1.068  -5.248  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -8.689  -2.068  -6.992  1.00  1.00           C  
ATOM    339  CE1 PHE A  23     -10.713  -0.290  -6.214  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -9.349  -1.288  -7.957  1.00  1.00           C  
ATOM    341  CZ  PHE A  23     -10.365  -0.399  -7.570  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.873  -2.271  -2.632  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.995  -2.721  -2.900  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -7.345  -3.132  -5.079  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -8.842  -3.698  -4.387  1.00  1.00           H  
ATOM    346  HD1 PHE A  23     -10.330  -0.955  -4.213  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.919  -2.756  -7.313  1.00  1.00           H  
ATOM    348  HE1 PHE A  23     -11.494   0.398  -5.916  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -9.090  -1.395  -8.999  1.00  1.00           H  
ATOM    350  HZ  PHE A  23     -10.884   0.198  -8.311  1.00  1.00           H  
ATOM    351  N   ASN A  24      -6.864  -0.334  -4.593  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.332   0.970  -4.975  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.289   1.416  -3.966  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.489   2.378  -3.223  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.451   2.000  -5.194  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -6.932   3.348  -5.699  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -5.809   3.488  -6.185  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -7.764   4.368  -5.663  1.00  1.00           N  
ATOM    359  H   ASN A  24      -6.855  -1.049  -5.304  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -5.824   0.852  -5.932  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.164   1.604  -5.915  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.970   2.155  -4.250  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -8.715   4.207  -5.335  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -7.552   5.275  -6.070  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.203   0.644  -3.909  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.013   0.942  -3.138  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.095   1.814  -3.996  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.020   1.638  -5.218  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.327  -0.370  -2.742  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.244  -1.264  -2.126  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.134  -0.149  -4.526  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.279   1.489  -2.242  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -1.928  -0.840  -3.636  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.503  -0.160  -2.058  1.00  1.00           H  
ATOM    375  HG  SER A  25      -3.569  -0.846  -1.319  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.400   2.752  -3.365  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.456   3.668  -3.974  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.732   3.783  -3.034  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.573   3.848  -1.810  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.154   5.022  -4.191  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.205   6.161  -4.591  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -0.957   7.485  -4.762  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -1.694   7.552  -6.036  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -1.240   8.093  -7.175  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       0.036   8.441  -7.321  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -2.078   8.288  -8.183  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.551   2.912  -2.372  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.126   3.271  -4.938  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -1.903   4.893  -4.972  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.663   5.314  -3.272  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.527   6.307  -3.801  1.00  1.00           H  
ATOM    392  HG3 ARG A  26       0.319   5.908  -5.514  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -1.659   7.606  -3.937  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.248   8.313  -4.706  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -2.646   7.196  -5.993  1.00  1.00           H  
ATOM    396 HH11 ARG A  26       0.713   8.297  -6.569  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       0.407   8.760  -8.215  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -3.050   7.994  -8.156  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -1.814   8.832  -9.001  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.917   3.821  -3.630  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.180   4.079  -2.974  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.445   5.565  -3.152  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.614   6.036  -4.283  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.267   3.201  -3.591  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.088   1.502  -3.010  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.929   3.815  -4.645  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.100   3.842  -1.913  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.199   3.235  -4.678  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.245   3.575  -3.290  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.396   6.311  -2.054  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.516   7.759  -2.010  1.00  1.00           C  
ATOM    412  C   ILE A  28       4.445   8.078  -0.842  1.00  1.00           C  
ATOM    413  O   ILE A  28       4.231   7.606   0.281  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.114   8.411  -1.944  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.158   9.934  -1.715  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       1.178   7.779  -0.900  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       2.853  10.712  -2.836  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.249   5.858  -1.154  1.00  1.00           H  
ATOM    419  HA  ILE A  28       3.998   8.093  -2.931  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.638   8.251  -2.910  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       1.135  10.302  -1.659  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       2.648  10.157  -0.766  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.025   6.720  -1.105  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       1.592   7.894   0.099  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       0.207   8.274  -0.943  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.403  10.465  -3.798  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       2.742  11.782  -2.656  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       3.914  10.470  -2.855  1.00  1.00           H  
ATOM    429  N   ASN A  29       5.491   8.859  -1.112  1.00  1.00           N  
ATOM    430  CA  ASN A  29       6.584   9.163  -0.192  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.004   7.900   0.558  1.00  1.00           C  
ATOM    432  O   ASN A  29       6.855   7.809   1.779  1.00  1.00           O  
ATOM    433  CB  ASN A  29       6.242  10.314   0.760  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.471  10.633   1.597  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.545  10.850   1.044  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       7.385  10.657   2.911  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.609   9.182  -2.069  1.00  1.00           H  
ATOM    438  HA  ASN A  29       7.435   9.485  -0.793  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       5.970  11.198   0.188  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       5.405  10.035   1.399  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       6.532  10.349   3.369  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       8.215  10.841   3.460  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.430   6.878  -0.199  1.00  1.00           N  
ATOM    444  CA  LYS A  30       7.784   5.539   0.283  1.00  1.00           C  
ATOM    445  C   LYS A  30       6.669   4.789   1.018  1.00  1.00           C  
ATOM    446  O   LYS A  30       6.797   3.573   1.176  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.042   5.650   1.175  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.315   5.098   0.534  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.446   3.586   0.737  1.00  1.00           C  
ATOM    450  CE  LYS A  30      11.646   3.012  -0.022  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.939   3.553   0.452  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.529   7.027  -1.197  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.030   4.930  -0.583  1.00  1.00           H  
ATOM    454  HB2 LYS A  30       9.238   6.697   1.406  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       8.876   5.148   2.130  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      10.325   5.341  -0.526  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      11.166   5.585   1.008  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      10.546   3.371   1.801  1.00  1.00           H  
ATOM    459  HD3 LYS A  30       9.540   3.100   0.381  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      11.649   1.927   0.107  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.532   3.227  -1.087  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      13.077   3.376   1.444  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.707   3.090  -0.027  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      13.019   4.556   0.312  1.00  1.00           H  
ATOM    465  N   SER A  31       5.567   5.433   1.396  1.00  1.00           N  
ATOM    466  CA  SER A  31       4.541   4.853   2.239  1.00  1.00           C  
ATOM    467  C   SER A  31       3.369   4.353   1.401  1.00  1.00           C  
ATOM    468  O   SER A  31       3.119   4.837   0.295  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.087   5.922   3.239  1.00  1.00           C  
ATOM    470  OG  SER A  31       5.183   6.666   3.767  1.00  1.00           O  
ATOM    471  H   SER A  31       5.399   6.390   1.096  1.00  1.00           H  
ATOM    472  HA  SER A  31       4.966   4.027   2.807  1.00  1.00           H  
ATOM    473  HB2 SER A  31       3.408   6.602   2.732  1.00  1.00           H  
ATOM    474  HB3 SER A  31       3.544   5.447   4.056  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.792   6.901   3.042  1.00  1.00           H  
ATOM    476  N   CYS A  32       2.644   3.385   1.950  1.00  1.00           N  
ATOM    477  CA  CYS A  32       1.487   2.784   1.314  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.234   3.553   1.724  1.00  1.00           C  
ATOM    479  O   CYS A  32      -0.091   3.616   2.915  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.424   1.308   1.720  1.00  1.00           C  
ATOM    481  SG  CYS A  32       2.948   0.439   1.269  1.00  1.00           S  
ATOM    482  H   CYS A  32       2.914   3.015   2.855  1.00  1.00           H  
ATOM    483  HA  CYS A  32       1.608   2.830   0.232  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.284   1.240   2.800  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.570   0.832   1.236  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.455   4.168   0.762  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.753   4.802   0.988  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.707   4.091   0.057  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.418   3.984  -1.131  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.732   6.322   0.729  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.911   7.160   1.728  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -1.615   7.495   3.052  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -1.793   6.272   3.954  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -2.366   6.614   5.266  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.149   4.086  -0.206  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -2.087   4.597   2.000  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.334   6.484  -0.273  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.760   6.693   0.726  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.044   6.675   1.930  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.699   8.114   1.248  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.008   8.233   3.577  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -2.588   7.942   2.840  1.00  1.00           H  
ATOM    503  HE2 LYS A  33      -2.481   5.578   3.477  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -0.830   5.775   4.092  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -3.292   7.018   5.162  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -2.495   5.765   5.810  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -1.754   7.238   5.784  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.789   3.538   0.584  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.704   2.712  -0.182  1.00  1.00           C  
ATOM    510  C   CYS A  34      -6.115   3.234   0.012  1.00  1.00           C  
ATOM    511  O   CYS A  34      -6.392   3.865   1.035  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.572   1.244   0.239  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -2.865   0.666   0.489  1.00  1.00           S  
ATOM    514  H   CYS A  34      -4.042   3.728   1.549  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.453   2.809  -1.228  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.099   1.127   1.184  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.082   0.613  -0.490  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.990   2.982  -0.959  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -8.328   3.554  -0.961  1.00  1.00           C  
ATOM    520  C   TYR A  35      -9.359   2.450  -1.186  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.592   1.650  -0.276  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -8.392   4.719  -1.966  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -7.398   5.835  -1.698  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -6.089   5.756  -2.218  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -7.769   6.936  -0.905  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.146   6.755  -1.923  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -6.836   7.948  -0.625  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -5.517   7.858  -1.123  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.592   8.806  -0.811  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.682   2.464  -1.780  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -8.547   3.974   0.022  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -8.212   4.338  -2.970  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -9.401   5.135  -1.943  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -5.795   4.913  -2.829  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -8.772   7.005  -0.503  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -4.140   6.671  -2.305  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -7.136   8.792  -0.022  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.921   9.463  -0.164  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.948   2.382  -2.385  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -11.048   1.502  -2.709  1.00  1.00           C  
ATOM    541  C   GLY A  36     -12.259   2.054  -1.976  1.00  1.00           C  
ATOM    542  O   GLY A  36     -12.918   2.976  -2.459  1.00  1.00           O  
ATOM    543  H   GLY A  36      -9.757   3.097  -3.075  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -11.232   1.518  -3.782  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.826   0.486  -2.385  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.510   1.523  -0.785  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.517   2.000   0.134  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.015   3.256   0.856  1.00  1.00           C  
ATOM    549  O   CYS A  37     -11.906   3.748   0.622  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.826   0.877   1.129  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -12.402   0.291   2.086  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.840   0.865  -0.417  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -14.422   2.248  -0.420  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.587   1.223   1.829  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.251   0.036   0.582  1.00  1.00           H  
ATOM    556  N   THR A  38     -13.858   3.781   1.738  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.576   4.870   2.652  1.00  1.00           C  
ATOM    558  C   THR A  38     -14.058   4.366   3.999  1.00  1.00           C  
ATOM    559  O   THR A  38     -13.231   4.320   4.930  1.00  1.00           O  
ATOM    560  CB  THR A  38     -14.242   6.165   2.160  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -13.719   6.501   0.884  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -13.988   7.339   3.107  1.00  1.00           C  
ATOM    563  OXT THR A  38     -15.209   3.883   4.089  1.00  1.00           O  
ATOM    564  H   THR A  38     -14.749   3.331   1.901  1.00  1.00           H  
ATOM    565  HA  THR A  38     -12.500   5.018   2.723  1.00  1.00           H  
ATOM    566  HB  THR A  38     -15.318   6.015   2.069  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -13.983   5.796   0.258  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -12.922   7.441   3.305  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -14.364   8.259   2.660  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -14.510   7.172   4.051  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       9.787  -2.097  12.172  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.159  -1.495  10.988  1.00  1.00           C  
ATOM      3  C   ASP A   1       8.148  -0.437  11.408  1.00  1.00           C  
ATOM      4  O   ASP A   1       6.937  -0.659  11.351  1.00  1.00           O  
ATOM      5  CB  ASP A   1       8.556  -2.566  10.077  1.00  1.00           C  
ATOM      6  CG  ASP A   1       9.632  -3.415   9.421  1.00  1.00           C  
ATOM      7  OD1 ASP A   1      10.740  -2.877   9.207  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       9.365  -4.598   9.102  1.00  1.00           O  
ATOM      9  H1  ASP A   1      10.035  -1.383  12.847  1.00  1.00           H  
ATOM     10  H2  ASP A   1       9.164  -2.761  12.614  1.00  1.00           H  
ATOM     11  H3  ASP A   1      10.635  -2.582  11.908  1.00  1.00           H  
ATOM     12  HA  ASP A   1       9.941  -0.995  10.420  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       7.882  -3.194  10.654  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       7.999  -2.072   9.290  1.00  1.00           H  
ATOM     15  N   GLU A   2       8.650   0.725  11.832  1.00  1.00           N  
ATOM     16  CA  GLU A   2       7.887   1.824  12.438  1.00  1.00           C  
ATOM     17  C   GLU A   2       6.732   2.331  11.562  1.00  1.00           C  
ATOM     18  O   GLU A   2       5.723   2.815  12.082  1.00  1.00           O  
ATOM     19  CB  GLU A   2       8.857   2.977  12.763  1.00  1.00           C  
ATOM     20  CG  GLU A   2       9.420   3.651  11.498  1.00  1.00           C  
ATOM     21  CD  GLU A   2      10.523   4.652  11.811  1.00  1.00           C  
ATOM     22  OE1 GLU A   2      11.697   4.241  11.899  1.00  1.00           O  
ATOM     23  OE2 GLU A   2      10.240   5.870  11.891  1.00  1.00           O  
ATOM     24  H   GLU A   2       9.662   0.846  11.814  1.00  1.00           H  
ATOM     25  HA  GLU A   2       7.460   1.462  13.376  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       8.333   3.728  13.358  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       9.682   2.585  13.361  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       9.820   2.895  10.821  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       8.619   4.178  10.978  1.00  1.00           H  
ATOM     30  N   ALA A   3       6.884   2.232  10.240  1.00  1.00           N  
ATOM     31  CA  ALA A   3       5.940   2.681   9.235  1.00  1.00           C  
ATOM     32  C   ALA A   3       6.095   1.786   8.015  1.00  1.00           C  
ATOM     33  O   ALA A   3       7.211   1.340   7.711  1.00  1.00           O  
ATOM     34  CB  ALA A   3       6.232   4.139   8.874  1.00  1.00           C  
ATOM     35  H   ALA A   3       7.719   1.791   9.885  1.00  1.00           H  
ATOM     36  HA  ALA A   3       4.924   2.592   9.616  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       7.275   4.253   8.578  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       6.032   4.774   9.734  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       5.594   4.451   8.048  1.00  1.00           H  
ATOM     40  N   ILE A   4       4.985   1.522   7.330  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.915   0.605   6.204  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.414   1.324   4.951  1.00  1.00           C  
ATOM     43  O   ILE A   4       4.671   2.051   4.292  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.506  -0.037   6.116  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.361  -0.986   4.907  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.337   0.969   6.150  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       4.355  -2.150   4.931  1.00  1.00           C  
ATOM     48  H   ILE A   4       4.125   1.971   7.608  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.608  -0.211   6.402  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.387  -0.652   7.010  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       2.355  -1.408   4.910  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       3.496  -0.435   3.979  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.399   1.675   5.323  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       1.393   0.429   6.079  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       2.332   1.522   7.089  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       4.304  -2.663   5.891  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       4.096  -2.852   4.140  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       5.370  -1.790   4.762  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.702   1.167   4.643  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.276   1.678   3.401  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.155   0.625   2.309  1.00  1.00           C  
ATOM     62  O   ARG A   5       7.044  -0.560   2.633  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.724   2.158   3.623  1.00  1.00           C  
ATOM     64  CG  ARG A   5       9.726   1.063   4.017  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.275   0.215   2.852  1.00  1.00           C  
ATOM     66  NE  ARG A   5      10.962  -0.979   3.356  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      10.372  -2.007   3.976  1.00  1.00           C  
ATOM     68  NH1 ARG A   5       9.047  -2.143   3.996  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      11.120  -2.899   4.603  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.249   0.528   5.203  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.687   2.540   3.101  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.087   2.657   2.728  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       8.709   2.904   4.422  1.00  1.00           H  
ATOM     74  HG2 ARG A   5      10.576   1.551   4.481  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       9.273   0.428   4.777  1.00  1.00           H  
ATOM     76  HD2 ARG A   5       9.492  -0.111   2.178  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.977   0.817   2.278  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.974  -0.955   3.272  1.00  1.00           H  
ATOM     79 HH11 ARG A   5       8.433  -1.546   3.441  1.00  1.00           H  
ATOM     80 HH12 ARG A   5       8.583  -2.924   4.452  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      12.138  -2.907   4.567  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      10.693  -3.626   5.174  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.321   1.020   1.048  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.351   0.130  -0.106  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.647   0.265  -0.900  1.00  1.00           C  
ATOM     86  O   CYS A   6       9.455   1.169  -0.665  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.175   0.469  -1.036  1.00  1.00           C  
ATOM     88  SG  CYS A   6       6.019   2.206  -1.552  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.464   2.009   0.869  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.251  -0.907   0.219  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.268  -0.122  -1.944  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.259   0.157  -0.552  1.00  1.00           H  
ATOM     93  N   THR A   7       8.819  -0.631  -1.872  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.895  -0.585  -2.847  1.00  1.00           C  
ATOM     95  C   THR A   7       9.232  -0.158  -4.168  1.00  1.00           C  
ATOM     96  O   THR A   7       9.719   0.773  -4.812  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.648  -1.924  -2.914  1.00  1.00           C  
ATOM     98  OG1 THR A   7      11.019  -2.339  -1.607  1.00  1.00           O  
ATOM     99  CG2 THR A   7      11.916  -1.782  -3.757  1.00  1.00           C  
ATOM    100  H   THR A   7       8.175  -1.404  -1.988  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.611   0.183  -2.553  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.010  -2.681  -3.363  1.00  1.00           H  
ATOM    103  HG1 THR A   7      11.536  -3.154  -1.694  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.664  -1.427  -4.756  1.00  1.00           H  
ATOM    105 HG22 THR A   7      12.606  -1.079  -3.290  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.396  -2.753  -3.858  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.084  -0.745  -4.524  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.244  -0.366  -5.650  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.771  -0.516  -5.265  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.440  -1.123  -4.247  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.727  -1.510  -3.954  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.436   0.672  -5.925  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.469  -1.007  -6.502  1.00  1.00           H  
ATOM    114  N   THR A   9       4.864  -0.019  -6.104  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.421   0.074  -5.861  1.00  1.00           C  
ATOM    116  C   THR A   9       2.780  -1.266  -5.464  1.00  1.00           C  
ATOM    117  O   THR A   9       1.870  -1.303  -4.628  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.798   0.706  -7.121  1.00  1.00           C  
ATOM    119  OG1 THR A   9       3.327   2.013  -7.264  1.00  1.00           O  
ATOM    120  CG2 THR A   9       1.275   0.826  -7.089  1.00  1.00           C  
ATOM    121  H   THR A   9       5.210   0.433  -6.946  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.262   0.755  -5.026  1.00  1.00           H  
ATOM    123  HB  THR A   9       3.078   0.115  -7.994  1.00  1.00           H  
ATOM    124  HG1 THR A   9       3.610   2.128  -8.199  1.00  1.00           H  
ATOM    125 HG21 THR A   9       0.941   1.283  -6.155  1.00  1.00           H  
ATOM    126 HG22 THR A   9       0.930   1.424  -7.933  1.00  1.00           H  
ATOM    127 HG23 THR A   9       0.838  -0.163  -7.184  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.266  -2.381  -6.018  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.789  -3.716  -5.661  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.952  -4.012  -4.167  1.00  1.00           C  
ATOM    131  O   LYS A  10       2.078  -4.655  -3.589  1.00  1.00           O  
ATOM    132  CB  LYS A  10       3.465  -4.792  -6.528  1.00  1.00           C  
ATOM    133  CG  LYS A  10       5.007  -4.729  -6.582  1.00  1.00           C  
ATOM    134  CD  LYS A  10       5.535  -4.182  -7.919  1.00  1.00           C  
ATOM    135  CE  LYS A  10       7.064  -4.243  -7.935  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       7.632  -4.078  -9.286  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.046  -2.291  -6.651  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.719  -3.757  -5.868  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.178  -5.768  -6.130  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       3.061  -4.737  -7.540  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       5.399  -4.128  -5.763  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       5.386  -5.743  -6.457  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       5.149  -4.805  -8.723  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       5.203  -3.154  -8.070  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       7.472  -3.482  -7.266  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       7.373  -5.217  -7.551  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       7.299  -4.804  -9.917  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       7.476  -3.160  -9.689  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       8.640  -4.186  -9.241  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.012  -3.507  -3.529  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.311  -3.790  -2.126  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.272  -3.167  -1.201  1.00  1.00           C  
ATOM    153  O   ASP A  11       3.205  -3.562  -0.042  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.686  -3.256  -1.703  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.854  -3.893  -2.434  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       7.067  -5.124  -2.343  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.600  -3.156  -3.110  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.642  -2.872  -4.006  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.302  -4.872  -1.976  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.706  -2.180  -1.852  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.827  -3.441  -0.640  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.485  -2.191  -1.669  1.00  1.00           N  
ATOM    163  CA  CYS A  12       1.370  -1.647  -0.904  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.097  -2.412  -1.224  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.656  -2.742  -0.311  1.00  1.00           O  
ATOM    166  CB  CYS A  12       1.173  -0.162  -1.200  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.636   0.831  -0.867  1.00  1.00           S  
ATOM    168  H   CYS A  12       2.615  -1.883  -2.623  1.00  1.00           H  
ATOM    169  HA  CYS A  12       1.569  -1.762   0.162  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       0.891  -0.032  -2.245  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       0.356   0.205  -0.577  1.00  1.00           H  
ATOM    172  N   TYR A  13      -0.163  -2.674  -2.510  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.391  -3.341  -2.920  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.536  -4.713  -2.266  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.656  -5.050  -1.905  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.500  -3.438  -4.448  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -2.238  -2.277  -5.091  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -3.610  -2.089  -4.836  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.573  -1.408  -5.972  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -4.325  -1.058  -5.473  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.279  -0.372  -6.613  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -3.664  -0.199  -6.377  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -4.346   0.788  -7.026  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.506  -2.395  -3.217  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.228  -2.743  -2.560  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.506  -3.547  -4.883  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.054  -4.343  -4.702  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -4.131  -2.742  -4.150  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -0.518  -1.543  -6.155  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -5.383  -0.955  -5.286  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.761   0.288  -7.295  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -5.311   0.749  -6.927  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.456  -5.480  -2.091  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.497  -6.793  -1.442  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.002  -6.665   0.015  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.132  -7.096   0.293  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.860  -7.523  -1.639  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       1.049  -7.884  -3.131  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.961  -8.799  -0.783  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       2.485  -8.285  -3.497  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.438  -5.153  -2.442  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.250  -7.382  -1.961  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.671  -6.854  -1.355  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.373  -8.697  -3.393  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.792  -7.029  -3.755  1.00  1.00           H  
ATOM    206 HG21 ILE A  14       0.163  -9.492  -1.040  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       1.921  -9.290  -0.942  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.899  -8.562   0.279  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       3.178  -7.498  -3.196  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       2.760  -9.221  -3.012  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       2.556  -8.422  -4.576  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.243  -6.073   0.962  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.651  -6.017   2.356  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.928  -5.205   2.530  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.735  -5.563   3.373  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.517  -5.411   3.138  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.258  -4.604   2.081  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.059  -5.446   0.821  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.831  -7.030   2.720  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.182  -4.782   3.965  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.161  -6.209   3.508  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.785  -3.629   1.956  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.310  -4.489   2.334  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.098  -4.819  -0.067  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.831  -6.216   0.782  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.170  -4.157   1.739  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.422  -3.424   1.832  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.589  -4.317   1.401  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.558  -4.444   2.140  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.315  -2.135   1.027  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -4.688  -0.965   1.213  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.487  -3.872   1.044  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.577  -3.154   2.877  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.410  -1.623   1.354  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.196  -2.394  -0.023  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.508  -5.011   0.262  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.542  -5.975  -0.121  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.671  -7.067   0.938  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.787  -7.529   1.166  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.232  -6.534  -1.517  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.304  -7.444  -2.129  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.140  -8.932  -1.784  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -7.057  -9.735  -2.602  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -7.781 -10.794  -2.223  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -7.667 -11.338  -1.017  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -8.634 -11.322  -3.088  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.675  -4.951  -0.317  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.494  -5.443  -0.160  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.136  -5.677  -2.184  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.278  -7.063  -1.500  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.294  -7.098  -1.834  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.232  -7.344  -3.212  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -5.117  -9.245  -1.998  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -6.343  -9.094  -0.727  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.142  -9.406  -3.564  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -7.020 -11.002  -0.303  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -8.293 -12.060  -0.670  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -8.845 -10.867  -3.975  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -9.224 -12.120  -2.858  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.577  -7.475   1.588  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -4.658  -8.475   2.651  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.330  -7.940   3.933  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.038  -8.687   4.609  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.251  -9.019   2.941  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.237 -10.465   3.391  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -3.504 -11.478   2.451  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -2.938 -10.809   4.722  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -3.459 -12.830   2.830  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -2.890 -12.162   5.109  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -3.141 -13.177   4.159  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -3.035 -14.493   4.491  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.670  -7.117   1.315  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.268  -9.298   2.274  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -2.650  -8.972   2.033  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -2.758  -8.392   3.685  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -3.763 -11.227   1.431  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.727 -10.043   5.457  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -3.676 -13.599   2.105  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.649 -12.412   6.133  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -2.885 -14.621   5.453  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.032  -6.702   4.332  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.470  -6.035   5.559  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.766  -5.250   5.304  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.846  -5.692   5.698  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.302  -5.201   6.149  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.070  -6.100   6.442  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.736  -4.489   7.442  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -1.769  -5.325   6.662  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.382  -6.180   3.754  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.710  -6.803   6.293  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.016  -4.440   5.421  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.264  -6.721   7.312  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -2.884  -6.779   5.613  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.575  -3.821   7.252  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -5.034  -5.220   8.194  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -3.925  -3.877   7.830  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.602  -4.632   5.838  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.807  -4.781   7.601  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -0.941  -6.031   6.699  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.664  -4.090   4.653  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.747  -3.177   4.282  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.827  -3.870   3.444  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.975  -3.426   3.456  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.118  -2.000   3.505  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -6.131  -1.382   4.316  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -8.094  -0.936   2.992  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.758  -3.817   4.297  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.215  -2.801   5.192  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.623  -2.398   2.625  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -6.618  -0.909   5.025  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -8.751  -0.590   3.787  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -7.541  -0.091   2.580  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -8.711  -1.351   2.194  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.493  -4.949   2.732  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.437  -5.703   1.928  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.633  -5.015   0.581  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.301  -5.583  -0.469  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.518  -5.220   2.707  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.066  -6.714   1.793  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.398  -5.762   2.445  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.162  -3.793   0.626  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.523  -2.981  -0.520  1.00  1.00           C  
ATOM    323  C   CYS A  22      -9.275  -2.550  -1.296  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.286  -2.080  -0.729  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.356  -1.782  -0.062  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.722  -2.227   1.042  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.390  -3.428   1.545  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -11.154  -3.593  -1.158  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.705  -1.078   0.456  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.759  -1.288  -0.945  1.00  1.00           H  
ATOM    331  N   PHE A  23      -9.312  -2.727  -2.615  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -8.193  -2.491  -3.515  1.00  1.00           C  
ATOM    333  C   PHE A  23      -8.050  -0.991  -3.834  1.00  1.00           C  
ATOM    334  O   PHE A  23      -8.363  -0.568  -4.948  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.415  -3.366  -4.768  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -7.287  -3.382  -5.785  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -6.205  -4.269  -5.629  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -7.335  -2.541  -6.914  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -5.168  -4.289  -6.581  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -6.289  -2.550  -7.850  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -5.206  -3.427  -7.688  1.00  1.00           C  
ATOM    342  H   PHE A  23     -10.153  -3.139  -3.005  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.278  -2.826  -3.024  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -8.574  -4.391  -4.438  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -9.333  -3.047  -5.264  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -6.181  -4.940  -4.783  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -8.179  -1.885  -7.077  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -4.327  -4.956  -6.470  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -6.327  -1.893  -8.704  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -4.411  -3.440  -8.418  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.602  -0.151  -2.895  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.296   1.262  -3.181  1.00  1.00           C  
ATOM    353  C   ASN A  24      -6.065   1.697  -2.386  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.170   2.365  -1.350  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.511   2.185  -2.984  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.315   3.514  -3.718  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.233   3.833  -4.209  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.356   4.322  -3.826  1.00  1.00           N  
ATOM    359  H   ASN A  24      -7.445  -0.509  -1.956  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -7.026   1.337  -4.236  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.395   1.700  -3.395  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.683   2.363  -1.921  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.257   4.087  -3.422  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.260   5.171  -4.372  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.901   1.282  -2.891  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.584   1.408  -2.274  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.623   2.217  -3.141  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.780   2.258  -4.363  1.00  1.00           O  
ATOM    369  CB  SER A  25      -3.013  -0.008  -2.092  1.00  1.00           C  
ATOM    370  OG  SER A  25      -4.029  -0.969  -1.842  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.896   0.763  -3.756  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.682   1.894  -1.306  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.495  -0.298  -3.007  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.286  -0.010  -1.279  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.434  -0.758  -0.990  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.607   2.842  -2.535  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.661   3.690  -3.250  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.627   3.888  -2.444  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.592   3.900  -1.212  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.356   5.052  -3.475  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.975   5.704  -4.806  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.873   6.923  -5.028  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -1.516   7.663  -6.247  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -2.364   8.086  -7.197  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -3.652   7.758  -7.175  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -1.908   8.849  -8.179  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.536   2.860  -1.518  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.428   3.223  -4.210  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.439   4.914  -3.484  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.122   5.730  -2.652  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.074   5.994  -4.789  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -1.146   4.997  -5.615  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -2.908   6.588  -5.074  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.774   7.593  -4.178  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -0.547   7.966  -6.289  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -3.996   7.035  -6.557  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -4.281   8.071  -7.918  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -0.911   9.028  -8.284  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -2.511   9.213  -8.919  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.751   4.031  -3.142  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.047   4.392  -2.576  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.111   5.910  -2.711  1.00  1.00           C  
ATOM    403  O   CYS A  27       2.786   6.444  -3.779  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.221   3.837  -3.399  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.728   2.124  -3.129  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.695   4.057  -4.153  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.128   4.085  -1.533  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       3.998   3.969  -4.456  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.098   4.456  -3.197  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.451   6.623  -1.645  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.700   8.052  -1.699  1.00  1.00           C  
ATOM    412  C   ILE A  28       4.872   8.366  -0.771  1.00  1.00           C  
ATOM    413  O   ILE A  28       4.828   8.027   0.416  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.406   8.854  -1.452  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.687  10.366  -1.498  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       1.676   8.472  -0.151  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.274  10.871  -2.819  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.600   6.162  -0.752  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.027   8.276  -2.714  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.720   8.626  -2.268  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       1.749  10.890  -1.354  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.360  10.635  -0.688  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.428   7.410  -0.149  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.300   8.693   0.713  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       0.747   9.037  -0.073  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.656  10.535  -3.651  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.283  11.959  -2.795  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.295  10.518  -2.955  1.00  1.00           H  
ATOM    429  N   ASN A  29       5.922   9.002  -1.304  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.186   9.274  -0.612  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.628   8.047   0.185  1.00  1.00           C  
ATOM    432  O   ASN A  29       7.752   8.077   1.408  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.096  10.566   0.222  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.249  11.793  -0.661  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.272  11.959  -1.318  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       6.252  12.654  -0.747  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.897   9.219  -2.290  1.00  1.00           H  
ATOM    438  HA  ASN A  29       7.955   9.434  -1.369  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.164  10.595   0.785  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       7.919  10.583   0.937  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       5.399  12.543  -0.201  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       6.386  13.483  -1.312  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.782   6.933  -0.534  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.095   5.586  -0.066  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.073   4.977   0.898  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.201   3.793   1.192  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.526   5.547   0.509  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.200   4.195   0.241  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.612   4.121   0.834  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.346   2.849   0.393  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.548   2.803  -1.069  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.633   7.026  -1.533  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.083   4.952  -0.956  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.131   6.321   0.037  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.496   5.742   1.583  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.609   3.391   0.669  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      10.241   4.047  -0.838  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      12.191   4.994   0.527  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      11.538   4.125   1.924  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      13.320   2.825   0.888  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.777   1.972   0.708  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      12.883   3.697  -1.408  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.217   2.084  -1.331  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      11.676   2.616  -1.558  1.00  1.00           H  
ATOM    465  N   SER A  31       6.028   5.684   1.328  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.124   5.192   2.358  1.00  1.00           C  
ATOM    467  C   SER A  31       3.891   4.615   1.679  1.00  1.00           C  
ATOM    468  O   SER A  31       3.361   5.207   0.738  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.732   6.381   3.236  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.055   5.992   4.411  1.00  1.00           O  
ATOM    471  H   SER A  31       5.896   6.640   1.027  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.617   4.442   2.975  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.631   6.934   3.517  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.073   7.029   2.664  1.00  1.00           H  
ATOM    475  HG  SER A  31       4.711   5.985   5.137  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.443   3.450   2.140  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.199   2.868   1.684  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.053   3.599   2.346  1.00  1.00           C  
ATOM    479  O   CYS A  32       0.986   3.698   3.575  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.110   1.386   2.040  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.176   0.339   1.038  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.887   3.027   2.949  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.123   2.994   0.606  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       2.353   1.257   3.093  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.081   1.058   1.892  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.132   4.097   1.531  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.109   4.686   2.000  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.221   3.996   1.232  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.011   3.512   0.117  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.094   6.215   1.807  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.058   6.925   2.701  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.432   6.906   4.196  1.00  1.00           C  
ATOM    493  CE  LYS A  33       0.761   6.611   5.117  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       1.758   7.700   5.147  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.219   3.959   0.527  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.249   4.442   3.053  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.866   6.434   0.762  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.084   6.618   2.026  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.922   6.470   2.550  1.00  1.00           H  
ATOM    500  HG3 LYS A  33       0.015   7.964   2.381  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -0.880   7.862   4.464  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -1.184   6.141   4.384  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.389   6.447   6.130  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       1.248   5.689   4.787  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33       2.136   7.874   4.227  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       1.356   8.564   5.498  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       2.522   7.423   5.762  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.409   3.957   1.813  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.589   3.464   1.138  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.696   4.478   1.334  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.599   5.390   2.165  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.957   2.054   1.626  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.722   0.815   1.165  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.560   4.406   2.704  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.397   3.415   0.067  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.080   2.056   2.708  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.909   1.766   1.179  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.761   4.310   0.566  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.945   5.151   0.665  1.00  1.00           C  
ATOM    520  C   TYR A  35      -9.065   4.353   1.324  1.00  1.00           C  
ATOM    521  O   TYR A  35     -10.234   4.554   0.994  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -8.278   5.697  -0.724  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -7.187   6.608  -1.262  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -7.181   7.962  -0.887  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.146   6.106  -2.068  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -6.144   8.807  -1.313  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -5.116   6.957  -2.515  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -5.112   8.320  -2.140  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.124   9.160  -2.560  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.772   3.545  -0.101  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.750   6.009   1.307  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -8.431   4.862  -1.400  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -9.210   6.262  -0.674  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.956   8.357  -0.240  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -6.120   5.059  -2.331  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -6.123   9.828  -0.973  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -4.328   6.565  -3.137  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.348  10.083  -2.326  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.708   3.447   2.242  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.619   2.503   2.858  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.420   1.828   1.760  1.00  1.00           C  
ATOM    542  O   GLY A  36      -9.847   1.193   0.873  1.00  1.00           O  
ATOM    543  H   GLY A  36      -7.742   3.354   2.517  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.061   1.749   3.409  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.274   3.032   3.546  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.728   2.057   1.774  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -12.677   1.492   0.843  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.385   2.583   0.029  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.559   2.415  -0.309  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.634   0.590   1.630  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -14.177  -0.852   0.695  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.104   2.604   2.543  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.137   0.867   0.133  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -13.135   0.223   2.526  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.503   1.168   1.950  1.00  1.00           H  
ATOM    556  N   THR A  38     -12.696   3.677  -0.313  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.276   4.821  -1.020  1.00  1.00           C  
ATOM    558  C   THR A  38     -14.428   5.374  -0.170  1.00  1.00           C  
ATOM    559  O   THR A  38     -14.151   5.723   1.002  1.00  1.00           O  
ATOM    560  CB  THR A  38     -13.545   4.418  -2.496  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -12.287   4.336  -3.157  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -14.424   5.349  -3.342  1.00  1.00           C  
ATOM    563  OXT THR A  38     -15.554   5.593  -0.659  1.00  1.00           O  
ATOM    564  H   THR A  38     -11.753   3.782   0.040  1.00  1.00           H  
ATOM    565  HA  THR A  38     -12.522   5.607  -1.030  1.00  1.00           H  
ATOM    566  HB  THR A  38     -14.006   3.432  -2.525  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -12.236   5.132  -3.725  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -14.120   6.386  -3.214  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -14.362   5.067  -4.393  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -15.468   5.243  -3.059  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      11.403  -1.556   8.097  1.00  1.00           N  
ATOM      2  CA  ASP A   1      11.443  -0.825   9.375  1.00  1.00           C  
ATOM      3  C   ASP A   1      10.145  -1.012  10.134  1.00  1.00           C  
ATOM      4  O   ASP A   1       9.195  -1.575   9.587  1.00  1.00           O  
ATOM      5  CB  ASP A   1      11.715   0.668   9.137  1.00  1.00           C  
ATOM      6  CG  ASP A   1      12.941   1.128   9.899  1.00  1.00           C  
ATOM      7  OD1 ASP A   1      13.833   0.294  10.163  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      13.069   2.353  10.120  1.00  1.00           O  
ATOM      9  H1  ASP A   1      11.139  -2.520   8.255  1.00  1.00           H  
ATOM     10  H2  ASP A   1      10.700  -1.137   7.502  1.00  1.00           H  
ATOM     11  H3  ASP A   1      12.308  -1.516   7.649  1.00  1.00           H  
ATOM     12  HA  ASP A   1      12.252  -1.238   9.977  1.00  1.00           H  
ATOM     13  HB2 ASP A   1      11.893   0.853   8.078  1.00  1.00           H  
ATOM     14  HB3 ASP A   1      10.856   1.273   9.434  1.00  1.00           H  
ATOM     15  N   GLU A   2      10.065  -0.516  11.373  1.00  1.00           N  
ATOM     16  CA  GLU A   2       8.796  -0.391  12.086  1.00  1.00           C  
ATOM     17  C   GLU A   2       8.034   0.810  11.501  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.901   1.862  12.134  1.00  1.00           O  
ATOM     19  CB  GLU A   2       8.970  -0.289  13.616  1.00  1.00           C  
ATOM     20  CG  GLU A   2      10.109  -1.122  14.213  1.00  1.00           C  
ATOM     21  CD  GLU A   2      11.380  -0.279  14.294  1.00  1.00           C  
ATOM     22  OE1 GLU A   2      12.168  -0.243  13.320  1.00  1.00           O  
ATOM     23  OE2 GLU A   2      11.597   0.378  15.340  1.00  1.00           O  
ATOM     24  H   GLU A   2      10.884  -0.125  11.831  1.00  1.00           H  
ATOM     25  HA  GLU A   2       8.214  -1.294  11.898  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       9.132   0.747  13.915  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       8.033  -0.613  14.069  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       9.829  -1.425  15.224  1.00  1.00           H  
ATOM     29  HG3 GLU A   2      10.277  -2.023  13.621  1.00  1.00           H  
ATOM     30  N   ALA A   3       7.604   0.691  10.247  1.00  1.00           N  
ATOM     31  CA  ALA A   3       6.752   1.635   9.550  1.00  1.00           C  
ATOM     32  C   ALA A   3       6.166   0.954   8.319  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.724  -0.019   7.797  1.00  1.00           O  
ATOM     34  CB  ALA A   3       7.553   2.860   9.097  1.00  1.00           C  
ATOM     35  H   ALA A   3       7.795  -0.182   9.761  1.00  1.00           H  
ATOM     36  HA  ALA A   3       5.943   1.949  10.215  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       6.913   3.491   8.483  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       8.422   2.553   8.512  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       7.876   3.436   9.961  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.076   1.524   7.817  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.444   1.123   6.580  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.268   1.767   5.453  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.090   2.958   5.171  1.00  1.00           O  
ATOM     44  CB  ILE A   4       2.953   1.550   6.560  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       2.116   1.206   7.818  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.293   0.840   5.373  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       2.338   2.129   9.024  1.00  1.00           C  
ATOM     48  H   ILE A   4       4.696   2.334   8.284  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.495   0.037   6.506  1.00  1.00           H  
ATOM     50  HB  ILE A   4       2.883   2.627   6.392  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       1.060   1.290   7.559  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       2.299   0.174   8.117  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.892   0.979   4.476  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.220  -0.227   5.577  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.293   1.243   5.207  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       2.448   3.163   8.700  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.482   2.060   9.696  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       3.223   1.826   9.580  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.198   1.039   4.826  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.056   1.589   3.774  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.142   0.603   2.622  1.00  1.00           C  
ATOM     62  O   ARG A   5       7.523  -0.550   2.810  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.419   2.028   4.335  1.00  1.00           C  
ATOM     64  CG  ARG A   5       8.981   3.178   3.482  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.211   3.857   4.083  1.00  1.00           C  
ATOM     66  NE  ARG A   5       9.908   4.504   5.372  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      10.793   4.784   6.335  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.101   4.663   6.121  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      10.338   5.175   7.517  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.262   0.042   5.020  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.566   2.477   3.391  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.280   2.385   5.357  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       9.115   1.189   4.345  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       9.239   2.796   2.492  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       8.218   3.948   3.371  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      11.002   3.118   4.209  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.544   4.619   3.380  1.00  1.00           H  
ATOM     78  HE  ARG A   5       8.931   4.683   5.566  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      12.443   4.514   5.172  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      12.785   4.908   6.831  1.00  1.00           H  
ATOM     81 HH21 ARG A   5       9.343   5.371   7.645  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      10.939   5.236   8.336  1.00  1.00           H  
ATOM     83  N   CYS A   6       6.727   1.046   1.442  1.00  1.00           N  
ATOM     84  CA  CYS A   6       6.588   0.217   0.269  1.00  1.00           C  
ATOM     85  C   CYS A   6       7.920  -0.022  -0.421  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.743   0.881  -0.537  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.602   0.886  -0.706  1.00  1.00           C  
ATOM     88  SG  CYS A   6       6.180   2.035  -1.992  1.00  1.00           S  
ATOM     89  H   CYS A   6       6.618   2.042   1.304  1.00  1.00           H  
ATOM     90  HA  CYS A   6       6.162  -0.737   0.585  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.071   0.085  -1.219  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       4.880   1.443  -0.121  1.00  1.00           H  
ATOM     93  N   THR A   7       8.137  -1.239  -0.896  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.287  -1.567  -1.728  1.00  1.00           C  
ATOM     95  C   THR A   7       8.912  -1.209  -3.184  1.00  1.00           C  
ATOM     96  O   THR A   7       9.779  -0.953  -4.020  1.00  1.00           O  
ATOM     97  CB  THR A   7       9.628  -3.046  -1.508  1.00  1.00           C  
ATOM     98  OG1 THR A   7       9.991  -3.220  -0.153  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.781  -3.551  -2.377  1.00  1.00           C  
ATOM    100  H   THR A   7       7.533  -1.998  -0.589  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.145  -0.964  -1.430  1.00  1.00           H  
ATOM    102  HB  THR A   7       8.740  -3.640  -1.706  1.00  1.00           H  
ATOM    103  HG1 THR A   7      10.265  -4.148  -0.041  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.684  -2.972  -2.178  1.00  1.00           H  
ATOM    105 HG22 THR A   7      10.966  -4.603  -2.170  1.00  1.00           H  
ATOM    106 HG23 THR A   7      10.514  -3.460  -3.429  1.00  1.00           H  
ATOM    107  N   GLY A   8       7.614  -1.103  -3.483  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.028  -0.648  -4.730  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.512  -0.627  -4.566  1.00  1.00           C  
ATOM    110  O   GLY A   8       4.994  -1.040  -3.529  1.00  1.00           O  
ATOM    111  H   GLY A   8       6.924  -1.303  -2.771  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.377   0.363  -4.939  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.313  -1.313  -5.543  1.00  1.00           H  
ATOM    114  N   THR A   9       4.769  -0.157  -5.563  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.325   0.040  -5.418  1.00  1.00           C  
ATOM    116  C   THR A   9       2.550  -1.273  -5.209  1.00  1.00           C  
ATOM    117  O   THR A   9       1.539  -1.263  -4.497  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.825   0.938  -6.562  1.00  1.00           C  
ATOM    119  OG1 THR A   9       3.622   2.109  -6.569  1.00  1.00           O  
ATOM    120  CG2 THR A   9       1.379   1.406  -6.391  1.00  1.00           C  
ATOM    121  H   THR A   9       5.232   0.167  -6.404  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.171   0.598  -4.498  1.00  1.00           H  
ATOM    123  HB  THR A   9       2.931   0.420  -7.515  1.00  1.00           H  
ATOM    124  HG1 THR A   9       4.121   2.128  -7.415  1.00  1.00           H  
ATOM    125 HG21 THR A   9       1.249   1.894  -5.424  1.00  1.00           H  
ATOM    126 HG22 THR A   9       1.127   2.106  -7.187  1.00  1.00           H  
ATOM    127 HG23 THR A   9       0.706   0.556  -6.459  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.013  -2.424  -5.721  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.354  -3.691  -5.391  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.538  -4.028  -3.913  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.621  -4.581  -3.313  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.812  -4.854  -6.278  1.00  1.00           C  
ATOM    133  CG  LYS A  10       2.251  -4.716  -7.706  1.00  1.00           C  
ATOM    134  CD  LYS A  10       2.615  -5.904  -8.603  1.00  1.00           C  
ATOM    135  CE  LYS A  10       2.005  -7.223  -8.103  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       2.465  -8.375  -8.901  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.895  -2.452  -6.230  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.289  -3.566  -5.558  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.899  -4.918  -6.294  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       2.429  -5.773  -5.836  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       1.164  -4.628  -7.663  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       2.651  -3.808  -8.160  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       2.254  -5.702  -9.613  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       3.701  -5.987  -8.638  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       2.306  -7.380  -7.068  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       0.916  -7.163  -8.134  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       3.447  -8.268  -9.132  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       2.366  -9.241  -8.377  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       1.948  -8.446  -9.771  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.648  -3.618  -3.297  1.00  1.00           N  
ATOM    151  CA  ASP A  11       3.930  -3.845  -1.879  1.00  1.00           C  
ATOM    152  C   ASP A  11       2.888  -3.174  -0.974  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.784  -3.505   0.206  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.343  -3.351  -1.554  1.00  1.00           C  
ATOM    155  CG  ASP A  11       5.923  -3.966  -0.289  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       5.802  -5.197  -0.090  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       6.649  -3.237   0.415  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.333  -3.086  -3.816  1.00  1.00           H  
ATOM    159  HA  ASP A  11       3.889  -4.920  -1.702  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.013  -3.590  -2.381  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.323  -2.270  -1.427  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.133  -2.208  -1.509  1.00  1.00           N  
ATOM    163  CA  CYS A  12       0.998  -1.589  -0.840  1.00  1.00           C  
ATOM    164  C   CYS A  12      -0.270  -2.353  -1.193  1.00  1.00           C  
ATOM    165  O   CYS A  12      -1.082  -2.644  -0.320  1.00  1.00           O  
ATOM    166  CB  CYS A  12       0.837  -0.131  -1.270  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.293   0.879  -0.966  1.00  1.00           S  
ATOM    168  H   CYS A  12       2.322  -1.945  -2.466  1.00  1.00           H  
ATOM    169  HA  CYS A  12       1.137  -1.633   0.241  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       0.598  -0.086  -2.333  1.00  1.00           H  
ATOM    171  HB3 CYS A  12      -0.002   0.294  -0.718  1.00  1.00           H  
ATOM    172  N   TYR A  13      -0.459  -2.648  -2.483  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.676  -3.255  -2.997  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.945  -4.654  -2.450  1.00  1.00           C  
ATOM    175  O   TYR A  13      -3.115  -5.036  -2.415  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.661  -3.266  -4.530  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -2.365  -2.075  -5.136  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -3.746  -1.937  -4.929  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.671  -1.121  -5.903  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -4.438  -0.866  -5.503  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.359  -0.025  -6.461  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -3.754   0.100  -6.260  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -4.467   1.151  -6.742  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.261  -2.394  -3.147  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.510  -2.633  -2.666  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.640  -3.324  -4.891  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.170  -4.161  -4.884  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -4.290  -2.665  -4.346  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -0.606  -1.222  -6.051  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -5.503  -0.793  -5.384  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.818   0.721  -7.026  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -3.984   1.681  -7.406  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.929  -5.429  -2.055  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -1.157  -6.707  -1.380  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.794  -6.392  -0.011  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.981  -6.685   0.162  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.107  -7.615  -1.365  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.315  -8.358  -2.710  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.003  -8.715  -0.293  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       0.894  -7.506  -3.840  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.024  -5.103  -2.191  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.917  -7.253  -1.934  1.00  1.00           H  
ATOM    203  HB  ILE A  14       0.994  -7.017  -1.154  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       1.018  -9.178  -2.559  1.00  1.00           H  
ATOM    205 HG13 ILE A  14      -0.629  -8.794  -3.039  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.861  -9.351  -0.489  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.911  -9.319  -0.291  1.00  1.00           H  
ATOM    208 HG23 ILE A  14      -0.093  -8.289   0.704  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       1.852  -7.092  -3.525  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       1.071  -8.131  -4.713  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       0.203  -6.711  -4.116  1.00  1.00           H  
ATOM    212  N   PRO A  15      -1.092  -5.771   0.956  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -1.634  -5.584   2.294  1.00  1.00           C  
ATOM    214  C   PRO A  15      -2.888  -4.709   2.319  1.00  1.00           C  
ATOM    215  O   PRO A  15      -3.837  -5.066   3.008  1.00  1.00           O  
ATOM    216  CB  PRO A  15      -0.501  -5.032   3.155  1.00  1.00           C  
ATOM    217  CG  PRO A  15       0.507  -4.485   2.148  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.306  -5.369   0.927  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.903  -6.561   2.692  1.00  1.00           H  
ATOM    220  HB2 PRO A  15      -0.842  -4.262   3.848  1.00  1.00           H  
ATOM    221  HB3 PRO A  15      -0.046  -5.856   3.705  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.260  -3.454   1.898  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       1.527  -4.559   2.524  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.552  -4.820   0.020  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       0.943  -6.247   1.021  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.968  -3.617   1.550  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -4.192  -2.820   1.498  1.00  1.00           C  
ATOM    228  C   CYS A  16      -5.375  -3.688   1.062  1.00  1.00           C  
ATOM    229  O   CYS A  16      -6.416  -3.644   1.706  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -4.058  -1.635   0.544  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -3.027  -0.243   1.079  1.00  1.00           S  
ATOM    232  H   CYS A  16      -2.185  -3.362   0.958  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -4.407  -2.441   2.498  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -3.671  -2.016  -0.401  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -5.060  -1.247   0.357  1.00  1.00           H  
ATOM    236  N   ARG A  17      -5.235  -4.499   0.005  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -6.291  -5.433  -0.387  1.00  1.00           C  
ATOM    238  C   ARG A  17      -6.514  -6.469   0.710  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.656  -6.864   0.922  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.921  -6.075  -1.732  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.922  -7.091  -2.311  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.481  -8.549  -2.112  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -6.983  -9.118  -0.856  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -6.826 -10.388  -0.476  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -6.009 -11.212  -1.124  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -7.494 -10.827   0.576  1.00  1.00           N  
ATOM    247  H   ARG A  17      -4.339  -4.568  -0.465  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -7.221  -4.873  -0.507  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.817  -5.264  -2.452  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.950  -6.558  -1.635  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.922  -6.928  -1.911  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.979  -6.930  -3.386  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.882  -9.141  -2.936  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.393  -8.626  -2.149  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.613  -8.527  -0.313  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -5.465 -10.907  -1.930  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -5.890 -12.181  -0.823  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -8.195 -10.224   1.020  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -7.552 -11.808   0.829  1.00  1.00           H  
ATOM    260  N   TYR A  18      -5.465  -6.930   1.390  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.590  -7.910   2.463  1.00  1.00           C  
ATOM    262  C   TYR A  18      -6.302  -7.339   3.702  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.909  -8.114   4.443  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.202  -8.467   2.811  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.225  -9.823   3.487  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -4.412 -10.988   2.717  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -4.040  -9.927   4.878  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -4.415 -12.253   3.333  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -4.046 -11.188   5.501  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -4.232 -12.357   4.731  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -4.212 -13.588   5.308  1.00  1.00           O  
ATOM    272  H   TYR A  18      -4.537  -6.606   1.144  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -6.197  -8.733   2.085  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.621  -8.576   1.895  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.680  -7.753   3.447  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -4.542 -10.917   1.645  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -3.892  -9.043   5.486  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -4.555 -13.143   2.734  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -3.887 -11.246   6.569  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -4.123 -13.551   6.278  1.00  1.00           H  
ATOM    281  N   ILE A  19      -6.254  -6.025   3.949  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -7.007  -5.366   5.016  1.00  1.00           C  
ATOM    283  C   ILE A  19      -8.358  -4.909   4.451  1.00  1.00           C  
ATOM    284  O   ILE A  19      -9.376  -5.545   4.726  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -6.175  -4.249   5.709  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -5.110  -4.820   6.680  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -7.062  -3.330   6.577  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -3.852  -5.399   6.035  1.00  1.00           C  
ATOM    289  H   ILE A  19      -5.623  -5.459   3.387  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -7.235  -6.104   5.788  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -5.687  -3.628   4.956  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -4.764  -4.026   7.339  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -5.571  -5.581   7.309  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -7.615  -3.925   7.305  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -6.447  -2.608   7.113  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -7.765  -2.762   5.969  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -3.363  -4.635   5.434  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -3.162  -5.702   6.816  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -4.089  -6.272   5.432  1.00  1.00           H  
ATOM    300  N   THR A  20      -8.386  -3.834   3.663  1.00  1.00           N  
ATOM    301  CA  THR A  20      -9.573  -3.150   3.150  1.00  1.00           C  
ATOM    302  C   THR A  20     -10.471  -4.036   2.276  1.00  1.00           C  
ATOM    303  O   THR A  20     -11.648  -3.713   2.107  1.00  1.00           O  
ATOM    304  CB  THR A  20      -9.091  -1.890   2.395  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -8.392  -1.043   3.292  1.00  1.00           O  
ATOM    306  CG2 THR A  20     -10.200  -1.071   1.730  1.00  1.00           C  
ATOM    307  H   THR A  20      -7.510  -3.408   3.383  1.00  1.00           H  
ATOM    308  HA  THR A  20     -10.172  -2.824   4.000  1.00  1.00           H  
ATOM    309  HB  THR A  20      -8.403  -2.195   1.609  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -8.997  -0.297   3.526  1.00  1.00           H  
ATOM    311 HG21 THR A  20     -11.002  -0.891   2.444  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -9.793  -0.125   1.373  1.00  1.00           H  
ATOM    313 HG23 THR A  20     -10.595  -1.620   0.879  1.00  1.00           H  
ATOM    314  N   GLY A  21      -9.962  -5.127   1.697  1.00  1.00           N  
ATOM    315  CA  GLY A  21     -10.713  -5.978   0.783  1.00  1.00           C  
ATOM    316  C   GLY A  21     -10.804  -5.345  -0.604  1.00  1.00           C  
ATOM    317  O   GLY A  21     -10.455  -5.985  -1.600  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.994  -5.378   1.852  1.00  1.00           H  
ATOM    319  HA2 GLY A  21     -10.215  -6.943   0.703  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -11.717  -6.140   1.177  1.00  1.00           H  
ATOM    321  N   CYS A  22     -11.254  -4.093  -0.679  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -11.298  -3.292  -1.892  1.00  1.00           C  
ATOM    323  C   CYS A  22      -9.873  -2.864  -2.269  1.00  1.00           C  
ATOM    324  O   CYS A  22      -9.065  -2.497  -1.413  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -12.226  -2.095  -1.674  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -13.808  -2.514  -0.890  1.00  1.00           S  
ATOM    327  H   CYS A  22     -11.571  -3.676   0.189  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -11.718  -3.907  -2.690  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -11.710  -1.353  -1.067  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -12.435  -1.652  -2.647  1.00  1.00           H  
ATOM    331  N   PHE A  23      -9.553  -2.938  -3.558  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -8.230  -2.727  -4.126  1.00  1.00           C  
ATOM    333  C   PHE A  23      -8.026  -1.255  -4.518  1.00  1.00           C  
ATOM    334  O   PHE A  23      -8.342  -0.888  -5.650  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.116  -3.686  -5.327  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.752  -3.783  -5.977  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -5.843  -4.756  -5.529  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -6.406  -2.956  -7.063  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -4.594  -4.894  -6.151  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -5.160  -3.107  -7.696  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -4.255  -4.079  -7.237  1.00  1.00           C  
ATOM    342  H   PHE A  23     -10.293  -3.155  -4.217  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.477  -3.006  -3.388  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -8.396  -4.687  -4.994  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -8.842  -3.400  -6.090  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -6.101  -5.407  -4.711  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.099  -2.211  -7.432  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -3.883  -5.622  -5.796  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -4.901  -2.465  -8.527  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -3.287  -4.206  -7.692  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.503  -0.392  -3.637  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.175   0.997  -4.007  1.00  1.00           C  
ATOM    353  C   ASN A  24      -6.028   1.505  -3.126  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.203   1.658  -1.909  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.436   1.866  -3.898  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.478   2.992  -4.918  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -8.012   2.857  -6.046  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.108   4.095  -4.578  1.00  1.00           N  
ATOM    359  H   ASN A  24      -7.309  -0.693  -2.691  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.842   1.003  -5.047  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.314   1.252  -4.082  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.511   2.266  -2.893  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -9.443   4.248  -3.627  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.150   4.868  -5.233  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.824   1.696  -3.682  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.618   2.020  -2.905  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.591   2.856  -3.674  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.641   2.930  -4.902  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.953   0.704  -2.475  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.922  -0.238  -2.060  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.694   1.584  -4.683  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.914   2.578  -2.019  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.396   0.284  -3.314  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.260   0.904  -1.657  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.632   0.257  -1.629  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.636   3.479  -2.973  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.673   4.413  -3.556  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.572   4.511  -2.667  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.423   4.541  -1.445  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.361   5.807  -3.634  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -1.204   6.519  -4.984  1.00  1.00           C  
ATOM    382  CD  ARG A  26       0.210   7.067  -5.208  1.00  1.00           C  
ATOM    383  NE  ARG A  26       0.622   6.924  -6.613  1.00  1.00           N  
ATOM    384  CZ  ARG A  26       1.659   6.227  -7.093  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       2.606   5.767  -6.282  1.00  1.00           N  
ATOM    386  NH2 ARG A  26       1.735   5.987  -8.396  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.649   3.434  -1.956  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.398   4.069  -4.554  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.434   5.698  -3.466  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -0.993   6.458  -2.839  1.00  1.00           H  
ATOM    391  HG2 ARG A  26      -1.474   5.821  -5.776  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -1.905   7.353  -5.027  1.00  1.00           H  
ATOM    393  HD2 ARG A  26       0.235   8.120  -4.921  1.00  1.00           H  
ATOM    394  HD3 ARG A  26       0.899   6.533  -4.568  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -0.002   7.382  -7.270  1.00  1.00           H  
ATOM    396 HH11 ARG A  26       2.736   6.199  -5.368  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       3.417   5.282  -6.668  1.00  1.00           H  
ATOM    398 HH21 ARG A  26       1.026   6.323  -9.045  1.00  1.00           H  
ATOM    399 HH22 ARG A  26       2.461   5.391  -8.802  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.781   4.494  -3.240  1.00  1.00           N  
ATOM    401  CA  CYS A  27       2.997   4.759  -2.464  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.142   6.280  -2.524  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.087   6.828  -3.629  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.281   4.182  -3.078  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.490   2.393  -3.079  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.872   4.435  -4.242  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.888   4.411  -1.439  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.371   4.533  -4.107  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.125   4.607  -2.533  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.337   6.965  -1.405  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.632   8.394  -1.353  1.00  1.00           C  
ATOM    412  C   ILE A  28       4.720   8.545  -0.296  1.00  1.00           C  
ATOM    413  O   ILE A  28       4.622   7.941   0.770  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.348   9.217  -1.092  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.627  10.731  -1.007  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       1.609   8.766   0.179  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.119  11.350  -2.319  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.363   6.486  -0.507  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.047   8.696  -2.314  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.672   9.053  -1.933  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       1.707  11.246  -0.734  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.359  10.924  -0.224  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.343   7.712   0.103  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.230   8.919   1.062  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       0.696   9.342   0.296  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.372  11.200  -3.095  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.270  12.421  -2.180  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.060  10.899  -2.628  1.00  1.00           H  
ATOM    429  N   ASN A  29       5.783   9.298  -0.590  1.00  1.00           N  
ATOM    430  CA  ASN A  29       6.969   9.394   0.270  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.529   7.993   0.579  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.062   7.731   1.654  1.00  1.00           O  
ATOM    433  CB  ASN A  29       6.673  10.194   1.552  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.970  10.676   2.181  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.823  11.217   1.483  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       8.149  10.549   3.478  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.825   9.753  -1.494  1.00  1.00           H  
ATOM    438  HA  ASN A  29       7.727   9.935  -0.298  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.068  11.064   1.321  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       6.121   9.569   2.254  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       7.412  10.147   4.055  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       9.029  10.828   3.902  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.359   7.064  -0.369  1.00  1.00           N  
ATOM    444  CA  LYS A  30       7.651   5.637  -0.273  1.00  1.00           C  
ATOM    445  C   LYS A  30       6.861   4.937   0.841  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.085   3.758   1.090  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.169   5.372  -0.209  1.00  1.00           C  
ATOM    448  CG  LYS A  30       9.505   4.116  -1.028  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.880   3.541  -0.689  1.00  1.00           C  
ATOM    450  CE  LYS A  30      11.179   2.374  -1.630  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.245   1.497  -1.112  1.00  1.00           N  
ATOM    452  H   LYS A  30       6.914   7.358  -1.232  1.00  1.00           H  
ATOM    453  HA  LYS A  30       7.288   5.207  -1.207  1.00  1.00           H  
ATOM    454  HB2 LYS A  30       9.722   6.213  -0.629  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.470   5.241   0.832  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       8.757   3.351  -0.836  1.00  1.00           H  
ATOM    457  HG3 LYS A  30       9.469   4.363  -2.088  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.642   4.304  -0.821  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      10.872   3.201   0.348  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      10.274   1.781  -1.757  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.463   2.762  -2.610  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      11.997   1.143  -0.189  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      12.373   0.725  -1.757  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      13.128   1.993  -1.062  1.00  1.00           H  
ATOM    465  N   SER A  31       5.890   5.586   1.476  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.022   4.996   2.478  1.00  1.00           C  
ATOM    467  C   SER A  31       3.720   4.619   1.772  1.00  1.00           C  
ATOM    468  O   SER A  31       3.344   5.233   0.770  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.831   6.019   3.603  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.230   5.438   4.747  1.00  1.00           O  
ATOM    471  H   SER A  31       5.663   6.537   1.214  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.489   4.107   2.886  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.808   6.408   3.893  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.217   6.848   3.248  1.00  1.00           H  
ATOM    475  HG  SER A  31       4.620   4.553   4.911  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.061   3.554   2.233  1.00  1.00           N  
ATOM    477  CA  CYS A  32       1.845   3.092   1.586  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.638   3.821   2.137  1.00  1.00           C  
ATOM    479  O   CYS A  32       0.466   3.938   3.354  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.606   1.600   1.814  1.00  1.00           C  
ATOM    481  SG  CYS A  32       2.739   0.489   0.983  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.337   3.135   3.107  1.00  1.00           H  
ATOM    483  HA  CYS A  32       1.912   3.270   0.511  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.606   1.393   2.877  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.607   1.361   1.450  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.247   4.210   1.231  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.540   4.777   1.538  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.561   3.885   0.867  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.414   3.547  -0.311  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.650   6.218   1.012  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.944   7.261   1.890  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -1.549   7.350   3.295  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -1.019   8.587   4.029  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -1.654   8.751   5.351  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.036   4.096   0.244  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.714   4.749   2.611  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.238   6.270   0.002  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.703   6.487   0.947  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.117   7.021   1.973  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -1.051   8.231   1.405  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -2.636   7.402   3.223  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -1.266   6.458   3.850  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.062   8.487   4.155  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -1.210   9.477   3.425  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -1.646   7.869   5.855  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -1.155   9.430   5.920  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -2.614   9.064   5.260  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.587   3.499   1.611  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.724   2.782   1.062  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.768   3.891   0.861  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.747   4.894   1.589  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -5.215   1.695   2.030  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.991   0.529   2.690  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.667   3.830   2.563  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -4.473   2.321   0.108  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.672   2.192   2.886  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -6.001   1.125   1.534  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.636   3.779  -0.144  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.710   4.760  -0.325  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.952   4.087  -0.902  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.576   4.573  -1.844  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.226   6.013  -1.086  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.890   5.885  -2.562  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -5.779   5.129  -2.984  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -7.637   6.610  -3.511  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.440   5.071  -4.347  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -7.285   6.578  -4.873  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -6.189   5.795  -5.296  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -5.807   5.792  -6.600  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.645   2.951  -0.729  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -8.001   5.106   0.668  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.996   6.777  -0.973  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -6.344   6.399  -0.580  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -5.173   4.607  -2.261  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -8.491   7.199  -3.200  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -4.591   4.499  -4.683  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -7.872   7.141  -5.587  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -5.548   6.697  -6.864  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.281   2.917  -0.361  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.392   2.097  -0.798  1.00  1.00           C  
ATOM    541  C   GLY A  36     -11.604   2.316   0.094  1.00  1.00           C  
ATOM    542  O   GLY A  36     -11.871   3.427   0.567  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.794   2.645   0.491  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -10.664   2.362  -1.818  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.090   1.051  -0.778  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.359   1.237   0.296  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.592   1.221   1.065  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.422   1.727   2.502  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.340   2.366   3.020  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -14.154  -0.202   1.051  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -14.728  -0.730  -0.585  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.105   0.388  -0.185  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -14.306   1.875   0.566  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -13.400  -0.900   1.418  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.999  -0.247   1.735  1.00  1.00           H  
ATOM    556  N   THR A  38     -12.297   1.462   3.160  1.00  1.00           N  
ATOM    557  CA  THR A  38     -11.958   1.995   4.468  1.00  1.00           C  
ATOM    558  C   THR A  38     -10.441   1.905   4.578  1.00  1.00           C  
ATOM    559  O   THR A  38      -9.829   1.088   3.853  1.00  1.00           O  
ATOM    560  CB  THR A  38     -12.753   1.248   5.562  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -12.816   2.017   6.747  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -12.222  -0.153   5.883  1.00  1.00           C  
ATOM    563  OXT THR A  38      -9.840   2.702   5.328  1.00  1.00           O  
ATOM    564  H   THR A  38     -11.519   0.970   2.736  1.00  1.00           H  
ATOM    565  HA  THR A  38     -12.237   3.050   4.485  1.00  1.00           H  
ATOM    566  HB  THR A  38     -13.782   1.130   5.220  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -13.447   2.740   6.604  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -12.185  -0.756   4.975  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -11.224  -0.098   6.321  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -12.894  -0.637   6.591  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       8.609  -3.511  13.851  1.00  1.00           N  
ATOM      2  CA  ASP A   1       8.597  -2.176  13.236  1.00  1.00           C  
ATOM      3  C   ASP A   1       7.237  -1.911  12.624  1.00  1.00           C  
ATOM      4  O   ASP A   1       6.982  -2.326  11.491  1.00  1.00           O  
ATOM      5  CB  ASP A   1       9.679  -2.007  12.165  1.00  1.00           C  
ATOM      6  CG  ASP A   1      11.044  -1.779  12.779  1.00  1.00           C  
ATOM      7  OD1 ASP A   1      11.148  -0.957  13.712  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      12.021  -2.381  12.280  1.00  1.00           O  
ATOM      9  H1  ASP A   1       7.833  -3.593  14.498  1.00  1.00           H  
ATOM     10  H2  ASP A   1       8.508  -4.229  13.146  1.00  1.00           H  
ATOM     11  H3  ASP A   1       9.466  -3.661  14.364  1.00  1.00           H  
ATOM     12  HA  ASP A   1       8.779  -1.437  14.018  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       9.700  -2.881  11.510  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.449  -1.130  11.557  1.00  1.00           H  
ATOM     15  N   GLU A   2       6.372  -1.192  13.342  1.00  1.00           N  
ATOM     16  CA  GLU A   2       5.215  -0.523  12.761  1.00  1.00           C  
ATOM     17  C   GLU A   2       5.743   0.702  12.015  1.00  1.00           C  
ATOM     18  O   GLU A   2       5.817   1.805  12.560  1.00  1.00           O  
ATOM     19  CB  GLU A   2       4.181  -0.151  13.840  1.00  1.00           C  
ATOM     20  CG  GLU A   2       3.294  -1.340  14.234  1.00  1.00           C  
ATOM     21  CD  GLU A   2       4.080  -2.426  14.957  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       4.735  -2.109  15.977  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       4.092  -3.584  14.476  1.00  1.00           O  
ATOM     24  H   GLU A   2       6.618  -0.924  14.289  1.00  1.00           H  
ATOM     25  HA  GLU A   2       4.738  -1.184  12.036  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       4.686   0.256  14.716  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       3.527   0.627  13.455  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       2.500  -0.988  14.889  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       2.829  -1.754  13.341  1.00  1.00           H  
ATOM     30  N   ALA A   3       6.169   0.478  10.778  1.00  1.00           N  
ATOM     31  CA  ALA A   3       6.606   1.478   9.824  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.941   1.125   8.493  1.00  1.00           C  
ATOM     33  O   ALA A   3       5.600  -0.038   8.257  1.00  1.00           O  
ATOM     34  CB  ALA A   3       8.137   1.462   9.743  1.00  1.00           C  
ATOM     35  H   ALA A   3       6.085  -0.459  10.400  1.00  1.00           H  
ATOM     36  HA  ALA A   3       6.269   2.467  10.142  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       8.557   1.803  10.689  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       8.488   0.452   9.538  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       8.476   2.120   8.944  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.759   2.116   7.623  1.00  1.00           N  
ATOM     41  CA  ILE A   4       5.017   1.996   6.374  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.945   2.517   5.277  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.999   3.725   5.031  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.674   2.767   6.461  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       2.797   2.439   7.694  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.867   2.552   5.171  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       2.235   1.013   7.748  1.00  1.00           C  
ATOM     48  H   ILE A   4       6.156   3.025   7.839  1.00  1.00           H  
ATOM     49  HA  ILE A   4       4.798   0.946   6.177  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.903   3.833   6.531  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       3.369   2.621   8.604  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       1.957   3.134   7.712  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       3.459   2.869   4.320  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.619   1.498   5.040  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.949   3.139   5.199  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       3.040   0.288   7.655  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.729   0.863   8.701  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       1.510   0.860   6.949  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.703   1.620   4.643  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.740   1.952   3.676  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.748   0.897   2.576  1.00  1.00           C  
ATOM     62  O   ARG A   5       8.312  -0.183   2.757  1.00  1.00           O  
ATOM     63  CB  ARG A   5       9.075   2.078   4.420  1.00  1.00           C  
ATOM     64  CG  ARG A   5      10.201   2.744   3.609  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.979   1.797   2.688  1.00  1.00           C  
ATOM     66  NE  ARG A   5      11.616   0.702   3.439  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      12.259  -0.341   2.907  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.498  -0.399   1.600  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      12.665  -1.331   3.688  1.00  1.00           N  
ATOM     70  H   ARG A   5       6.599   0.636   4.880  1.00  1.00           H  
ATOM     71  HA  ARG A   5       7.506   2.925   3.254  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       8.886   2.710   5.284  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       9.386   1.104   4.798  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       9.786   3.559   3.017  1.00  1.00           H  
ATOM     75  HG3 ARG A   5      10.908   3.183   4.312  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      10.312   1.385   1.932  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      11.753   2.373   2.183  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.522   0.754   4.455  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      12.290   0.400   1.001  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      13.045  -1.155   1.188  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      12.435  -1.365   4.683  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      13.035  -2.195   3.295  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.106   1.189   1.449  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.007   0.305   0.298  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.139   0.612  -0.674  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.242   1.739  -1.160  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.654   0.490  -0.393  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.046   2.192  -0.551  1.00  1.00           S  
ATOM     89  H   CYS A   6       6.824   2.153   1.304  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.086  -0.732   0.623  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.713   0.040  -1.383  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       4.921  -0.068   0.181  1.00  1.00           H  
ATOM     93  N   THR A   7       8.977  -0.378  -0.989  1.00  1.00           N  
ATOM     94  CA  THR A   7      10.054  -0.186  -1.958  1.00  1.00           C  
ATOM     95  C   THR A   7       9.495   0.108  -3.361  1.00  1.00           C  
ATOM     96  O   THR A   7      10.001   1.001  -4.041  1.00  1.00           O  
ATOM     97  CB  THR A   7      11.036  -1.369  -1.901  1.00  1.00           C  
ATOM     98  OG1 THR A   7      12.171  -1.119  -2.702  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.447  -2.730  -2.288  1.00  1.00           C  
ATOM    100  H   THR A   7       8.857  -1.284  -0.549  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.608   0.700  -1.647  1.00  1.00           H  
ATOM    102  HB  THR A   7      11.385  -1.453  -0.872  1.00  1.00           H  
ATOM    103  HG1 THR A   7      11.875  -0.959  -3.622  1.00  1.00           H  
ATOM    104 HG21 THR A   7       9.593  -2.961  -1.654  1.00  1.00           H  
ATOM    105 HG22 THR A   7      10.134  -2.739  -3.333  1.00  1.00           H  
ATOM    106 HG23 THR A   7      11.198  -3.507  -2.142  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.438  -0.587  -3.788  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.758  -0.347  -5.051  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.265  -0.233  -4.786  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.767  -0.751  -3.784  1.00  1.00           O  
ATOM    111  H   GLY A   8       8.006  -1.275  -3.188  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       8.118   0.571  -5.516  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.942  -1.185  -5.723  1.00  1.00           H  
ATOM    114  N   THR A   9       5.530   0.415  -5.687  1.00  1.00           N  
ATOM    115  CA  THR A   9       4.099   0.641  -5.530  1.00  1.00           C  
ATOM    116  C   THR A   9       3.374  -0.692  -5.323  1.00  1.00           C  
ATOM    117  O   THR A   9       2.601  -0.832  -4.374  1.00  1.00           O  
ATOM    118  CB  THR A   9       3.543   1.435  -6.728  1.00  1.00           C  
ATOM    119  OG1 THR A   9       4.431   2.485  -7.081  1.00  1.00           O  
ATOM    120  CG2 THR A   9       2.176   2.036  -6.401  1.00  1.00           C  
ATOM    121  H   THR A   9       5.977   0.842  -6.489  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.964   1.233  -4.631  1.00  1.00           H  
ATOM    123  HB  THR A   9       3.446   0.771  -7.588  1.00  1.00           H  
ATOM    124  HG1 THR A   9       4.033   3.342  -6.833  1.00  1.00           H  
ATOM    125 HG21 THR A   9       2.245   2.654  -5.510  1.00  1.00           H  
ATOM    126 HG22 THR A   9       1.827   2.646  -7.233  1.00  1.00           H  
ATOM    127 HG23 THR A   9       1.455   1.238  -6.225  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.653  -1.685  -6.169  1.00  1.00           N  
ATOM    129  CA  LYS A  10       3.000  -2.991  -6.122  1.00  1.00           C  
ATOM    130  C   LYS A  10       3.413  -3.867  -4.936  1.00  1.00           C  
ATOM    131  O   LYS A  10       2.904  -4.979  -4.825  1.00  1.00           O  
ATOM    132  CB  LYS A  10       3.184  -3.697  -7.469  1.00  1.00           C  
ATOM    133  CG  LYS A  10       4.645  -4.050  -7.795  1.00  1.00           C  
ATOM    134  CD  LYS A  10       4.832  -4.203  -9.305  1.00  1.00           C  
ATOM    135  CE  LYS A  10       4.046  -5.399  -9.843  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       3.999  -5.398 -11.313  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.334  -1.520  -6.902  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.930  -2.819  -6.015  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       2.588  -4.610  -7.478  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       2.786  -3.040  -8.244  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       5.315  -3.261  -7.451  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       4.922  -4.976  -7.292  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       4.501  -3.289  -9.797  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       5.891  -4.346  -9.513  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       4.531  -6.310  -9.493  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       3.026  -5.386  -9.459  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       4.932  -5.286 -11.700  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       3.629  -6.276 -11.665  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       3.408  -4.647 -11.657  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.321  -3.434  -4.057  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.629  -4.183  -2.834  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.437  -4.044  -1.893  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.780  -5.032  -1.573  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.941  -3.718  -2.177  1.00  1.00           C  
ATOM    155  CG  ASP A  11       7.160  -4.352  -2.845  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       7.281  -4.260  -4.086  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.969  -4.997  -2.136  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.747  -2.522  -4.161  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.737  -5.243  -3.070  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.022  -2.634  -2.192  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.930  -4.026  -1.131  1.00  1.00           H  
ATOM    162  N   CYS A  12       3.076  -2.805  -1.541  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.000  -2.493  -0.596  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.593  -2.854  -1.103  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.407  -2.476  -0.488  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.076  -1.017  -0.180  1.00  1.00           C  
ATOM    167  SG  CYS A  12       1.994  -0.786   1.614  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.668  -2.051  -1.855  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.188  -3.099   0.291  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       3.019  -0.601  -0.523  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.270  -0.455  -0.650  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.488  -3.531  -2.246  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -0.762  -4.060  -2.755  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.234  -5.167  -1.823  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.313  -5.046  -1.257  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -0.604  -4.514  -4.215  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.017  -3.413  -5.174  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.410  -2.148  -5.080  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -2.103  -3.598  -6.051  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.930  -1.055  -5.786  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -2.640  -2.508  -6.751  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -2.081  -1.226  -6.582  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -2.703  -0.153  -7.129  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.347  -3.902  -2.630  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.521  -3.279  -2.727  1.00  1.00           H  
ATOM    186  HB2 TYR A  13       0.421  -4.818  -4.416  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -1.234  -5.386  -4.385  1.00  1.00           H  
ATOM    188  HD1 TYR A  13       0.418  -1.992  -4.409  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -2.566  -4.567  -6.162  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.476  -0.084  -5.657  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -3.510  -2.642  -7.374  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.579   0.636  -6.576  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.423  -6.208  -1.625  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.821  -7.397  -0.873  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.288  -7.048   0.552  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.434  -7.377   0.876  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.271  -8.496  -0.905  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.962  -8.657  -2.277  1.00  1.00           C  
ATOM    199  CG2 ILE A  14      -0.328  -9.837  -0.440  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       0.036  -8.910  -3.470  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.500  -6.203  -2.039  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.694  -7.799  -1.393  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.057  -8.237  -0.199  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       1.555  -7.766  -2.484  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       1.661  -9.488  -2.211  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -1.201 -10.099  -1.041  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.413 -10.632  -0.526  1.00  1.00           H  
ATOM    208 HG23 ILE A  14      -0.630  -9.769   0.606  1.00  1.00           H  
ATOM    209 HD11 ILE A  14      -0.567  -9.796  -3.297  1.00  1.00           H  
ATOM    210 HD12 ILE A  14      -0.618  -8.056  -3.639  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       0.645  -9.064  -4.360  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.480  -6.390   1.415  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.869  -6.190   2.803  1.00  1.00           C  
ATOM    214  C   PRO A  15      -2.134  -5.342   2.910  1.00  1.00           C  
ATOM    215  O   PRO A  15      -3.042  -5.727   3.644  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.333  -5.558   3.509  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.133  -4.925   2.375  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.865  -5.868   1.204  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.067  -7.161   3.259  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.027  -4.817   4.249  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.928  -6.344   3.978  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.738  -3.933   2.148  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.196  -4.867   2.611  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.956  -5.321   0.270  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.588  -6.684   1.232  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.232  -4.230   2.171  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.430  -3.401   2.197  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.637  -4.149   1.641  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.707  -4.053   2.229  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.216  -2.109   1.425  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -2.154  -0.915   2.271  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.479  -3.971   1.551  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.648  -3.142   3.233  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.809  -2.351   0.448  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -4.193  -1.646   1.276  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.496  -4.919   0.557  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.582  -5.771   0.075  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.982  -6.723   1.193  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.173  -6.894   1.430  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.154  -6.494  -1.213  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.276  -7.210  -1.983  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.574  -8.657  -1.568  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -7.628  -8.765  -0.548  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -8.343  -9.861  -0.280  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -8.087 -10.998  -0.919  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -9.312  -9.834   0.629  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.602  -4.972   0.078  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.436  -5.130  -0.148  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -4.759  -5.732  -1.885  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.347  -7.196  -1.003  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.182  -6.606  -1.980  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -5.950  -7.271  -3.016  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.913  -9.184  -2.461  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.662  -9.136  -1.212  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.837  -7.911  -0.033  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -7.279 -11.094  -1.520  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -8.616 -11.838  -0.699  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -9.583  -9.008   1.156  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -9.914 -10.630   0.821  1.00  1.00           H  
ATOM    260  N   TYR A  18      -5.025  -7.314   1.906  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.341  -8.168   3.043  1.00  1.00           C  
ATOM    262  C   TYR A  18      -6.106  -7.415   4.144  1.00  1.00           C  
ATOM    263  O   TYR A  18      -7.128  -7.910   4.621  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.058  -8.811   3.596  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.149 -10.316   3.697  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -5.099 -10.910   4.548  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -3.291 -11.127   2.932  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -5.191 -12.308   4.638  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -3.384 -12.525   3.011  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -4.340 -13.122   3.861  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -4.454 -14.473   3.894  1.00  1.00           O  
ATOM    272  H   TYR A  18      -4.054  -7.159   1.662  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.995  -8.960   2.672  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.209  -8.560   2.964  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.837  -8.405   4.583  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -5.769 -10.297   5.137  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.561 -10.683   2.270  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -5.914 -12.753   5.304  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -2.729 -13.136   2.408  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -5.343 -14.777   4.162  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.617  -6.244   4.558  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -6.132  -5.473   5.693  1.00  1.00           C  
ATOM    283  C   ILE A  19      -7.486  -4.837   5.370  1.00  1.00           C  
ATOM    284  O   ILE A  19      -8.428  -4.949   6.152  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -5.079  -4.411   6.100  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.803  -5.091   6.647  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -5.612  -3.433   7.163  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.566  -4.202   6.516  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.767  -5.912   4.118  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.276  -6.155   6.533  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.819  -3.833   5.211  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.949  -5.360   7.693  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -3.601  -6.011   6.107  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.981  -3.988   8.025  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.828  -2.750   7.490  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -6.417  -2.823   6.753  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -2.436  -3.885   5.482  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -2.684  -3.325   7.146  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.682  -4.753   6.832  1.00  1.00           H  
ATOM    300  N   THR A  20      -7.587  -4.115   4.261  1.00  1.00           N  
ATOM    301  CA  THR A  20      -8.742  -3.320   3.861  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.710  -4.130   2.988  1.00  1.00           C  
ATOM    303  O   THR A  20     -10.851  -3.712   2.785  1.00  1.00           O  
ATOM    304  CB  THR A  20      -8.187  -2.070   3.153  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.347  -1.375   4.062  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -9.229  -1.077   2.645  1.00  1.00           C  
ATOM    307  H   THR A  20      -6.771  -4.022   3.665  1.00  1.00           H  
ATOM    308  HA  THR A  20      -9.291  -2.999   4.748  1.00  1.00           H  
ATOM    309  HB  THR A  20      -7.585  -2.382   2.301  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -7.918  -1.048   4.791  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -9.946  -0.848   3.431  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.720  -0.168   2.328  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -9.756  -1.503   1.790  1.00  1.00           H  
ATOM    314  N   GLY A  21      -9.300  -5.298   2.490  1.00  1.00           N  
ATOM    315  CA  GLY A  21     -10.081  -6.125   1.589  1.00  1.00           C  
ATOM    316  C   GLY A  21     -10.042  -5.544   0.184  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.426  -6.124  -0.713  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.346  -5.601   2.643  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.656  -7.124   1.571  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -11.110  -6.196   1.934  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.689  -4.396   0.002  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.781  -3.662  -1.247  1.00  1.00           C  
ATOM    323  C   CYS A  22      -9.399  -3.233  -1.725  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.662  -2.566  -0.995  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.665  -2.439  -1.022  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -13.339  -2.864  -0.486  1.00  1.00           S  
ATOM    327  H   CYS A  22     -11.125  -3.986   0.821  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -11.252  -4.303  -1.991  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -11.199  -1.810  -0.263  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.723  -1.863  -1.945  1.00  1.00           H  
ATOM    331  N   PHE A  23      -9.066  -3.605  -2.960  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.853  -3.179  -3.641  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.865  -1.672  -3.944  1.00  1.00           C  
ATOM    334  O   PHE A  23      -8.937  -1.069  -4.030  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -7.746  -3.935  -4.987  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.697  -5.025  -5.075  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -5.386  -4.801  -4.612  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -7.011  -6.247  -5.701  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -4.412  -5.801  -4.744  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -6.022  -7.229  -5.872  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -4.719  -7.006  -5.390  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.717  -4.179  -3.476  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.004  -3.414  -3.003  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -8.719  -4.350  -5.254  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -7.514  -3.227  -5.782  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -5.112  -3.871  -4.136  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -8.012  -6.437  -6.060  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -3.430  -5.647  -4.326  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -6.275  -8.164  -6.351  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -3.958  -7.768  -5.481  1.00  1.00           H  
ATOM    351  N   ASN A  24      -6.663  -1.134  -4.205  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.252   0.198  -4.671  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.230   0.861  -3.734  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.505   1.868  -3.071  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.406   1.139  -5.070  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -6.903   2.372  -5.812  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -5.988   2.301  -6.639  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -7.524   3.518  -5.619  1.00  1.00           N  
ATOM    359  H   ASN A  24      -5.893  -1.730  -3.922  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -5.716   0.005  -5.603  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.092   0.618  -5.737  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.953   1.433  -4.171  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -8.353   3.522  -5.021  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -7.219   4.385  -6.033  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.019   0.296  -3.682  1.00  1.00           N  
ATOM    366  CA  SER A  25      -2.911   0.910  -2.958  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.165   1.877  -3.877  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.179   1.722  -5.102  1.00  1.00           O  
ATOM    369  CB  SER A  25      -1.921  -0.135  -2.429  1.00  1.00           C  
ATOM    370  OG  SER A  25      -2.546  -1.162  -1.691  1.00  1.00           O  
ATOM    371  H   SER A  25      -3.824  -0.549  -4.193  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.299   1.459  -2.114  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -1.384  -0.583  -3.259  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.199   0.364  -1.782  1.00  1.00           H  
ATOM    375  HG  SER A  25      -1.844  -1.626  -1.193  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.485   2.863  -3.300  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.584   3.795  -3.967  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.594   3.974  -3.007  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.459   3.762  -1.799  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.339   5.102  -4.288  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.557   6.106  -5.162  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -0.292   7.463  -4.483  1.00  1.00           C  
ATOM    383  NE  ARG A  26       1.055   7.956  -4.809  1.00  1.00           N  
ATOM    384  CZ  ARG A  26       1.469   8.668  -5.860  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       0.625   9.219  -6.723  1.00  1.00           N  
ATOM    386  NH2 ARG A  26       2.776   8.809  -6.034  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.581   3.024  -2.296  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.228   3.337  -4.890  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.242   4.831  -4.837  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.646   5.572  -3.352  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.383   5.654  -5.481  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -1.131   6.304  -6.066  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -1.050   8.185  -4.790  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.349   7.352  -3.400  1.00  1.00           H  
ATOM    395  HE  ARG A  26       1.797   7.572  -4.235  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -0.386   9.232  -6.570  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       0.956   9.661  -7.577  1.00  1.00           H  
ATOM    398 HH21 ARG A  26       3.478   8.389  -5.419  1.00  1.00           H  
ATOM    399 HH22 ARG A  26       3.179   9.368  -6.781  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.755   4.368  -3.522  1.00  1.00           N  
ATOM    401  CA  CYS A  27       2.930   4.674  -2.720  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.338   6.097  -3.040  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.330   6.481  -4.212  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.046   3.657  -2.961  1.00  1.00           C  
ATOM    405  SG  CYS A  27       3.729   2.105  -2.086  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.824   4.574  -4.509  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.658   4.629  -1.669  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.161   3.476  -4.030  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       4.982   4.073  -2.587  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.613   6.887  -2.012  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.882   8.311  -2.051  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.102   8.524  -1.147  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.106   8.057  -0.010  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.574   9.048  -1.675  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.533  10.503  -2.178  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.166   8.906  -0.200  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.457  11.473  -1.447  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.660   6.482  -1.080  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.140   8.593  -3.067  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.777   8.557  -2.234  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.782  10.521  -3.240  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       1.512  10.873  -2.078  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.073   7.853   0.069  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.909   9.367   0.450  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.209   9.397  -0.040  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       4.495  11.167  -1.543  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.345  12.461  -1.888  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       3.185  11.528  -0.396  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.166   9.136  -1.682  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.485   9.307  -1.055  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.869   8.108  -0.172  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.101   8.220   1.035  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.632  10.656  -0.337  1.00  1.00           C  
ATOM    434  CG  ASN A  29       9.082  10.852   0.105  1.00  1.00           C  
ATOM    435  OD1 ASN A  29      10.013  10.435  -0.578  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.321  11.458   1.251  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.069   9.503  -2.622  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.210   9.322  -1.869  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       7.362  11.465  -1.015  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       6.966  10.678   0.526  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       8.551  11.802   1.824  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.276  11.573   1.578  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.927   6.937  -0.809  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.206   5.620  -0.238  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.218   5.095   0.803  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.365   3.932   1.170  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.665   5.540   0.261  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.472   4.362  -0.307  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.752   4.516  -1.812  1.00  1.00           C  
ATOM    450  CE  LYS A  30       9.757   3.758  -2.698  1.00  1.00           C  
ATOM    451  NZ  LYS A  30       9.654   4.330  -4.055  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.803   6.975  -1.815  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.089   4.927  -1.060  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.202   6.458   0.016  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.659   5.460   1.348  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      11.430   4.347   0.212  1.00  1.00           H  
ATOM    457  HG3 LYS A  30       9.965   3.419  -0.099  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      10.742   5.574  -2.059  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      11.747   4.127  -2.026  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      10.089   2.724  -2.754  1.00  1.00           H  
ATOM    461  HE3 LYS A  30       8.770   3.746  -2.242  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      10.562   4.326  -4.508  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30       9.054   3.759  -4.647  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30       9.299   5.283  -4.037  1.00  1.00           H  
ATOM    465  N   SER A  31       6.209   5.841   1.247  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.210   5.329   2.176  1.00  1.00           C  
ATOM    467  C   SER A  31       3.958   4.921   1.404  1.00  1.00           C  
ATOM    468  O   SER A  31       3.774   5.319   0.256  1.00  1.00           O  
ATOM    469  CB  SER A  31       4.919   6.395   3.227  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.367   5.796   4.384  1.00  1.00           O  
ATOM    471  H   SER A  31       6.050   6.773   0.878  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.611   4.448   2.678  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.848   6.893   3.503  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.227   7.130   2.817  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.047   5.190   4.749  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.102   4.100   2.007  1.00  1.00           N  
ATOM    477  CA  CYS A  32       1.885   3.612   1.379  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.709   4.538   1.684  1.00  1.00           C  
ATOM    479  O   CYS A  32       0.640   5.162   2.745  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.537   2.203   1.877  1.00  1.00           C  
ATOM    481  SG  CYS A  32       2.895   1.013   1.906  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.235   3.897   2.985  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.038   3.562   0.301  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.134   2.279   2.887  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       0.741   1.811   1.241  1.00  1.00           H  
ATOM    486  N   LYS A  33      -0.241   4.595   0.757  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.521   5.275   0.875  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.481   4.329   0.184  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.388   4.141  -1.030  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.500   6.681   0.264  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -1.033   7.718   1.297  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -2.087   7.997   2.388  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -1.528   7.969   3.819  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -1.236   6.601   4.300  1.00  1.00           N  
ATOM    495  H   LYS A  33      -0.109   4.076  -0.107  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.797   5.327   1.925  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.842   6.698  -0.605  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.505   6.948  -0.071  1.00  1.00           H  
ATOM    499  HG2 LYS A  33      -0.091   7.403   1.742  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.842   8.648   0.770  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -2.498   8.988   2.202  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -2.923   7.300   2.316  1.00  1.00           H  
ATOM    503  HE2 LYS A  33      -0.624   8.579   3.869  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -2.271   8.413   4.487  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -2.066   6.016   4.257  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -0.492   6.155   3.772  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -0.961   6.626   5.279  1.00  1.00           H  
ATOM    508  N   CYS A  34      -3.315   3.656   0.962  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.180   2.608   0.465  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.607   3.113   0.441  1.00  1.00           C  
ATOM    511  O   CYS A  34      -6.191   3.385   1.493  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -3.939   1.342   1.283  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -2.249   0.707   1.057  1.00  1.00           S  
ATOM    514  H   CYS A  34      -3.393   3.891   1.947  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.910   2.377  -0.554  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -4.100   1.562   2.336  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.656   0.580   0.972  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.135   3.315  -0.766  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.497   3.780  -0.932  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.380   2.588  -0.591  1.00  1.00           C  
ATOM    521  O   TYR A  35      -8.317   1.553  -1.260  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.727   4.302  -2.353  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.854   5.489  -2.733  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -5.579   5.300  -3.299  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -7.312   6.796  -2.491  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -4.759   6.408  -3.579  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -6.493   7.906  -2.753  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -5.198   7.715  -3.282  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.381   8.773  -3.539  1.00  1.00           O  
ATOM    530  H   TYR A  35      -5.672   2.968  -1.599  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.686   4.597  -0.232  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.555   3.487  -3.047  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.773   4.592  -2.438  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -5.214   4.303  -3.502  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -8.297   6.955  -2.079  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -3.782   6.265  -4.003  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -6.871   8.894  -2.534  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.799   9.609  -3.250  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.128   2.701   0.501  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.116   1.714   0.884  1.00  1.00           C  
ATOM    541  C   GLY A  36     -11.446   2.051   0.236  1.00  1.00           C  
ATOM    542  O   GLY A  36     -11.535   2.943  -0.614  1.00  1.00           O  
ATOM    543  H   GLY A  36      -9.161   3.596   0.972  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.806   0.726   0.540  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.224   1.692   1.966  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.481   1.327   0.644  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.795   1.408   0.036  1.00  1.00           C  
ATOM    548  C   CYS A  37     -14.829   2.025   0.964  1.00  1.00           C  
ATOM    549  O   CYS A  37     -15.492   2.977   0.558  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -14.224   0.001  -0.389  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.819  -1.338   0.760  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.353   0.636   1.372  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -13.757   2.020  -0.866  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -15.301  -0.004  -0.530  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -13.758  -0.216  -1.350  1.00  1.00           H  
ATOM    556  N   THR A  38     -14.896   1.562   2.213  1.00  1.00           N  
ATOM    557  CA  THR A  38     -15.936   1.933   3.168  1.00  1.00           C  
ATOM    558  C   THR A  38     -17.224   1.356   2.574  1.00  1.00           C  
ATOM    559  O   THR A  38     -17.261   0.118   2.401  1.00  1.00           O  
ATOM    560  CB  THR A  38     -15.947   3.431   3.523  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -14.622   3.907   3.704  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -16.712   3.670   4.825  1.00  1.00           C  
ATOM    563  OXT THR A  38     -18.142   2.092   2.154  1.00  1.00           O  
ATOM    564  H   THR A  38     -14.313   0.781   2.474  1.00  1.00           H  
ATOM    565  HA  THR A  38     -15.733   1.401   4.095  1.00  1.00           H  
ATOM    566  HB  THR A  38     -16.418   4.004   2.724  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -14.400   4.378   2.880  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -16.267   3.082   5.628  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -16.681   4.727   5.090  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -17.751   3.368   4.706  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       9.851   2.428  14.065  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.297   1.244  13.387  1.00  1.00           C  
ATOM      3  C   ASP A   1       7.783   1.369  13.353  1.00  1.00           C  
ATOM      4  O   ASP A   1       7.133   1.142  14.373  1.00  1.00           O  
ATOM      5  CB  ASP A   1       9.715  -0.051  14.092  1.00  1.00           C  
ATOM      6  CG  ASP A   1       9.194  -1.238  13.298  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       9.800  -1.517  12.242  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       8.181  -1.864  13.693  1.00  1.00           O  
ATOM      9  H1  ASP A   1       9.451   3.282  13.691  1.00  1.00           H  
ATOM     10  H2  ASP A   1       9.636   2.383  15.053  1.00  1.00           H  
ATOM     11  H3  ASP A   1      10.856   2.461  13.953  1.00  1.00           H  
ATOM     12  HA  ASP A   1       9.675   1.210  12.365  1.00  1.00           H  
ATOM     13  HB2 ASP A   1      10.804  -0.102  14.137  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.326  -0.080  15.111  1.00  1.00           H  
ATOM     15  N   GLU A   2       7.213   1.854  12.245  1.00  1.00           N  
ATOM     16  CA  GLU A   2       5.877   2.463  12.297  1.00  1.00           C  
ATOM     17  C   GLU A   2       5.182   2.627  10.937  1.00  1.00           C  
ATOM     18  O   GLU A   2       4.123   3.256  10.869  1.00  1.00           O  
ATOM     19  CB  GLU A   2       6.012   3.842  12.962  1.00  1.00           C  
ATOM     20  CG  GLU A   2       6.886   4.804  12.134  1.00  1.00           C  
ATOM     21  CD  GLU A   2       7.841   5.551  13.049  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       8.887   4.958  13.401  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       7.505   6.683  13.471  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.774   2.063  11.431  1.00  1.00           H  
ATOM     25  HA  GLU A   2       5.237   1.844  12.926  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       5.025   4.279  13.109  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       6.445   3.710  13.955  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       7.479   4.267  11.393  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       6.248   5.504  11.597  1.00  1.00           H  
ATOM     30  N   ALA A   3       5.781   2.132   9.853  1.00  1.00           N  
ATOM     31  CA  ALA A   3       5.293   2.301   8.488  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.538   1.008   7.706  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.099   0.053   8.255  1.00  1.00           O  
ATOM     34  CB  ALA A   3       6.003   3.503   7.850  1.00  1.00           C  
ATOM     35  H   ALA A   3       6.590   1.536   9.951  1.00  1.00           H  
ATOM     36  HA  ALA A   3       4.219   2.494   8.507  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       5.835   4.395   8.456  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       5.605   3.685   6.853  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       7.075   3.313   7.779  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.117   0.964   6.442  1.00  1.00           N  
ATOM     41  CA  ILE A   4       5.282  -0.177   5.549  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.921   0.385   4.276  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.240   0.812   3.347  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.929  -0.909   5.334  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.350  -1.440   6.672  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       4.106  -2.085   4.353  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       1.902  -1.935   6.577  1.00  1.00           C  
ATOM     48  H   ILE A   4       4.653   1.773   6.037  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.978  -0.889   5.993  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.220  -0.199   4.908  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       3.981  -2.247   7.048  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       3.349  -0.646   7.417  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       4.523  -1.738   3.408  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       4.775  -2.832   4.780  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       3.143  -2.542   4.128  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       1.265  -1.128   6.221  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.823  -2.786   5.903  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       1.559  -2.238   7.567  1.00  1.00           H  
ATOM     59  N   ARG A   5       7.250   0.466   4.248  1.00  1.00           N  
ATOM     60  CA  ARG A   5       8.007   0.922   3.087  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.884  -0.118   1.974  1.00  1.00           C  
ATOM     62  O   ARG A   5       8.042  -1.315   2.235  1.00  1.00           O  
ATOM     63  CB  ARG A   5       9.460   1.196   3.506  1.00  1.00           C  
ATOM     64  CG  ARG A   5      10.105   2.296   2.644  1.00  1.00           C  
ATOM     65  CD  ARG A   5      11.322   2.928   3.330  1.00  1.00           C  
ATOM     66  NE  ARG A   5      10.933   3.623   4.576  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      11.414   3.397   5.805  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.506   2.663   5.966  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      10.792   3.901   6.864  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.756   0.132   5.062  1.00  1.00           H  
ATOM     71  HA  ARG A   5       7.549   1.851   2.754  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.455   1.520   4.547  1.00  1.00           H  
ATOM     73  HB3 ARG A   5      10.053   0.281   3.449  1.00  1.00           H  
ATOM     74  HG2 ARG A   5      10.409   1.867   1.689  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       9.383   3.091   2.456  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      12.056   2.146   3.527  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      11.772   3.654   2.652  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.209   4.329   4.469  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      13.049   2.373   5.159  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      12.830   2.350   6.880  1.00  1.00           H  
ATOM     81 HH21 ARG A   5       9.934   4.442   6.753  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      11.143   3.783   7.817  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.581   0.320   0.756  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.321  -0.536  -0.389  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.591  -0.746  -1.216  1.00  1.00           C  
ATOM     86  O   CYS A   6       9.572  -0.015  -1.065  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.189   0.079  -1.229  1.00  1.00           C  
ATOM     88  SG  CYS A   6       6.578   1.309  -2.506  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.563   1.318   0.587  1.00  1.00           H  
ATOM     90  HA  CYS A   6       6.971  -1.502  -0.022  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.675  -0.743  -1.730  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.479   0.543  -0.548  1.00  1.00           H  
ATOM     93  N   THR A   7       8.540  -1.707  -2.140  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.590  -1.957  -3.124  1.00  1.00           C  
ATOM     95  C   THR A   7       9.095  -1.594  -4.538  1.00  1.00           C  
ATOM     96  O   THR A   7       9.902  -1.388  -5.446  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.116  -3.398  -2.947  1.00  1.00           C  
ATOM     98  OG1 THR A   7      11.240  -3.637  -3.766  1.00  1.00           O  
ATOM     99  CG2 THR A   7       9.084  -4.496  -3.211  1.00  1.00           C  
ATOM    100  H   THR A   7       7.755  -2.342  -2.133  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.427  -1.289  -2.912  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.446  -3.505  -1.912  1.00  1.00           H  
ATOM    103  HG1 THR A   7      11.978  -3.144  -3.345  1.00  1.00           H  
ATOM    104 HG21 THR A   7       8.659  -4.403  -4.210  1.00  1.00           H  
ATOM    105 HG22 THR A   7       9.561  -5.472  -3.114  1.00  1.00           H  
ATOM    106 HG23 THR A   7       8.294  -4.434  -2.467  1.00  1.00           H  
ATOM    107  N   GLY A   8       7.780  -1.434  -4.720  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.139  -0.964  -5.934  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.647  -0.807  -5.659  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.134  -1.355  -4.682  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.131  -1.584  -3.961  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.566  -0.003  -6.222  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.292  -1.683  -6.738  1.00  1.00           H  
ATOM    114  N   THR A   9       4.950  -0.083  -6.528  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.554   0.323  -6.405  1.00  1.00           C  
ATOM    116  C   THR A   9       2.633  -0.856  -6.087  1.00  1.00           C  
ATOM    117  O   THR A   9       1.916  -0.817  -5.086  1.00  1.00           O  
ATOM    118  CB  THR A   9       3.171   1.090  -7.679  1.00  1.00           C  
ATOM    119  OG1 THR A   9       4.089   2.158  -7.836  1.00  1.00           O  
ATOM    120  CG2 THR A   9       1.759   1.668  -7.620  1.00  1.00           C  
ATOM    121  H   THR A   9       5.455   0.317  -7.312  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.472   1.019  -5.574  1.00  1.00           H  
ATOM    123  HB  THR A   9       3.248   0.429  -8.542  1.00  1.00           H  
ATOM    124  HG1 THR A   9       4.351   2.198  -8.779  1.00  1.00           H  
ATOM    125 HG21 THR A   9       1.654   2.318  -6.751  1.00  1.00           H  
ATOM    126 HG22 THR A   9       1.567   2.240  -8.528  1.00  1.00           H  
ATOM    127 HG23 THR A   9       1.026   0.864  -7.556  1.00  1.00           H  
ATOM    128  N   LYS A  10       2.657  -1.910  -6.908  1.00  1.00           N  
ATOM    129  CA  LYS A  10       1.811  -3.085  -6.708  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.100  -3.809  -5.404  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.214  -4.495  -4.907  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.017  -4.098  -7.836  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.388  -3.628  -9.146  1.00  1.00           C  
ATOM    134  CD  LYS A  10       1.444  -4.691 -10.245  1.00  1.00           C  
ATOM    135  CE  LYS A  10       2.780  -4.769 -10.994  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       3.901  -5.306 -10.194  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.284  -1.890  -7.706  1.00  1.00           H  
ATOM    138  HA  LYS A  10       0.766  -2.776  -6.691  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       3.084  -4.276  -7.954  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       1.543  -5.040  -7.553  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       0.339  -3.420  -8.946  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       1.863  -2.711  -9.493  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       1.173  -5.670  -9.845  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       0.684  -4.420 -10.977  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       2.627  -5.424 -11.854  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       3.040  -3.772 -11.358  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       3.671  -6.194  -9.752  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       4.718  -5.456 -10.776  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       4.185  -4.680  -9.450  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.298  -3.674  -4.843  1.00  1.00           N  
ATOM    151  CA  ASP A  11       3.684  -4.464  -3.683  1.00  1.00           C  
ATOM    152  C   ASP A  11       2.787  -4.175  -2.482  1.00  1.00           C  
ATOM    153  O   ASP A  11       2.386  -5.090  -1.767  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.157  -4.227  -3.355  1.00  1.00           C  
ATOM    155  CG  ASP A  11       5.688  -5.410  -2.564  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       5.777  -6.513  -3.153  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       6.066  -5.238  -1.389  1.00  1.00           O  
ATOM    158  H   ASP A  11       3.970  -3.014  -5.208  1.00  1.00           H  
ATOM    159  HA  ASP A  11       3.558  -5.515  -3.948  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       5.733  -4.148  -4.280  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.279  -3.302  -2.789  1.00  1.00           H  
ATOM    162  N   CYS A  12       2.373  -2.914  -2.323  1.00  1.00           N  
ATOM    163  CA  CYS A  12       1.458  -2.497  -1.267  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.079  -3.132  -1.386  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.641  -3.211  -0.392  1.00  1.00           O  
ATOM    166  CB  CYS A  12       1.277  -0.983  -1.331  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.824  -0.087  -1.153  1.00  1.00           S  
ATOM    168  H   CYS A  12       2.706  -2.217  -2.976  1.00  1.00           H  
ATOM    169  HA  CYS A  12       1.884  -2.772  -0.301  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       0.825  -0.716  -2.287  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       0.595  -0.675  -0.536  1.00  1.00           H  
ATOM    172  N   TYR A  13      -0.312  -3.563  -2.586  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.653  -4.062  -2.822  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.839  -5.392  -2.093  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.978  -5.739  -1.819  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.967  -4.180  -4.325  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -2.141  -2.862  -5.080  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -1.151  -1.858  -5.061  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -3.324  -2.630  -5.806  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -1.352  -0.633  -5.721  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -3.540  -1.406  -6.465  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -2.556  -0.398  -6.416  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -2.759   0.786  -7.047  1.00  1.00           O  
ATOM    184  H   TYR A  13       0.353  -3.612  -3.348  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -2.362  -3.352  -2.392  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -1.211  -4.786  -4.818  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.901  -4.737  -4.411  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.222  -2.000  -4.537  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -4.092  -3.385  -5.829  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.583   0.125  -5.680  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -4.474  -1.221  -6.979  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.781   1.503  -6.392  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.775  -6.123  -1.733  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.898  -7.321  -0.909  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.367  -6.916   0.507  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.512  -7.236   0.851  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.377  -8.206  -0.963  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.609  -8.855  -2.352  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.255  -9.336   0.077  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       1.246  -7.933  -3.400  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.158  -5.792  -1.952  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.707  -7.915  -1.330  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.261  -7.619  -0.718  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       1.293  -9.698  -2.235  1.00  1.00           H  
ATOM    205 HG13 ILE A  14      -0.331  -9.245  -2.742  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.681  -9.875  -0.057  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       1.085 -10.033  -0.024  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.297  -8.934   1.089  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       2.162  -7.496  -3.004  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       1.496  -8.520  -4.283  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       0.559  -7.144  -3.698  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.553  -6.228   1.342  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.936  -5.924   2.714  1.00  1.00           C  
ATOM    214  C   PRO A  15      -2.184  -5.043   2.759  1.00  1.00           C  
ATOM    215  O   PRO A  15      -3.034  -5.264   3.614  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.283  -5.271   3.376  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.071  -4.707   2.198  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.795  -5.732   1.099  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.156  -6.853   3.240  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.001  -4.493   4.086  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.876  -6.040   3.876  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       0.666  -3.734   1.915  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.136  -4.630   2.420  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       0.878  -5.262   0.125  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.507  -6.553   1.189  1.00  1.00           H  
ATOM    226  N   CYS A  16      -2.356  -4.095   1.831  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -3.585  -3.320   1.771  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.788  -4.198   1.420  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.772  -4.147   2.148  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -3.454  -2.158   0.797  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -2.291  -0.851   1.282  1.00  1.00           S  
ATOM    232  H   CYS A  16      -1.641  -3.921   1.133  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -3.767  -2.901   2.762  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -3.164  -2.546  -0.179  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -4.439  -1.703   0.686  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.755  -5.022   0.363  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.898  -5.898   0.082  1.00  1.00           C  
ATOM    238  C   ARG A  17      -6.120  -6.871   1.239  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.262  -7.240   1.486  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.732  -6.620  -1.264  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.996  -7.369  -1.723  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.829  -8.890  -1.762  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -5.901  -9.297  -2.832  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -6.009 -10.365  -3.628  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -6.997 -11.241  -3.477  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -5.105 -10.541  -4.587  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.928  -5.107  -0.218  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.786  -5.266   0.024  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.506  -5.874  -2.027  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.892  -7.313  -1.194  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.821  -7.142  -1.060  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.281  -7.015  -2.714  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.456  -9.240  -0.799  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -7.812  -9.329  -1.932  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -5.137  -8.648  -3.012  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -7.716 -11.122  -2.764  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -7.164 -11.976  -4.160  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -4.359  -9.856  -4.698  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -5.108 -11.333  -5.222  1.00  1.00           H  
ATOM    260  N   TYR A  18      -5.074  -7.283   1.960  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.267  -8.086   3.161  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.999  -7.286   4.250  1.00  1.00           C  
ATOM    263  O   TYR A  18      -7.133  -7.608   4.599  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.923  -8.627   3.683  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.714 -10.109   3.461  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -4.538 -11.025   4.142  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -2.655 -10.575   2.658  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -4.292 -12.403   4.049  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -2.414 -11.957   2.545  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -3.222 -12.872   3.259  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -2.920 -14.199   3.247  1.00  1.00           O  
ATOM    272  H   TYR A  18      -4.138  -7.004   1.692  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.904  -8.934   2.903  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.095  -8.067   3.251  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.866  -8.470   4.761  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -5.341 -10.677   4.778  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -2.001  -9.872   2.162  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -4.915 -13.091   4.605  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -1.582 -12.312   1.954  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -3.321 -14.629   4.037  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.344  -6.254   4.780  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.759  -5.453   5.925  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.926  -4.519   5.578  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.996  -4.640   6.169  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.519  -4.710   6.494  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.322  -5.663   6.774  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.893  -3.992   7.802  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -1.965  -4.958   6.836  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.434  -6.032   4.390  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.114  -6.145   6.691  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.206  -3.963   5.763  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.488  -6.189   7.709  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -3.225  -6.420   5.999  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.730  -3.314   7.644  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -5.189  -4.723   8.555  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -4.053  -3.410   8.176  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.796  -4.387   5.923  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.930  -4.295   7.693  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.176  -5.703   6.935  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.741  -3.587   4.643  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.780  -2.669   4.179  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.910  -3.402   3.427  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.990  -2.832   3.268  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.113  -1.519   3.377  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -6.723  -0.460   4.237  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.967  -0.861   2.292  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.897  -3.624   4.088  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.250  -2.246   5.061  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.215  -1.894   2.889  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -6.052  -0.788   4.872  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -8.314  -1.607   1.583  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.831  -0.361   2.730  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -7.364  -0.144   1.740  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.719  -4.650   2.992  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.764  -5.447   2.367  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.837  -5.172   0.870  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.665  -6.093   0.071  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.803  -5.068   3.082  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.551  -6.501   2.529  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.729  -5.222   2.823  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.057  -3.917   0.473  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.013  -3.518  -0.930  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.583  -3.173  -1.356  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.756  -2.727  -0.565  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -10.965  -2.342  -1.173  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.712  -2.783  -0.965  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.175  -3.217   1.196  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.360  -4.354  -1.539  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.714  -1.527  -0.492  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -10.828  -1.985  -2.195  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.304  -3.319  -2.648  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.005  -3.084  -3.279  1.00  1.00           C  
ATOM    333  C   PHE A  23      -6.628  -1.602  -3.468  1.00  1.00           C  
ATOM    334  O   PHE A  23      -5.632  -1.316  -4.129  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -7.002  -3.794  -4.645  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -7.615  -3.022  -5.814  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -8.870  -2.382  -5.707  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -6.915  -2.941  -7.032  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -9.411  -1.683  -6.799  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -7.449  -2.226  -8.117  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -8.701  -1.604  -8.006  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.021  -3.755  -3.221  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.241  -3.544  -2.650  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -5.965  -4.018  -4.885  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -7.501  -4.757  -4.551  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -9.445  -2.411  -4.796  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -5.958  -3.427  -7.151  1.00  1.00           H  
ATOM    348  HE1 PHE A  23     -10.376  -1.204  -6.709  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -6.898  -2.162  -9.042  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -9.115  -1.059  -8.843  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.438  -0.653  -2.990  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.249   0.776  -3.247  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.956   1.250  -2.571  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.947   1.442  -1.349  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.496   1.548  -2.772  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.577   2.948  -3.366  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.750   3.352  -4.182  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.590   3.717  -3.007  1.00  1.00           N  
ATOM    359  H   ASN A  24      -8.192  -0.945  -2.390  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -7.152   0.911  -4.323  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.386   1.006  -3.087  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.504   1.609  -1.681  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.282   3.426  -2.317  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.680   4.632  -3.431  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.834   1.369  -3.300  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.522   1.657  -2.698  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.520   2.381  -3.614  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.705   2.457  -4.835  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.905   0.320  -2.260  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.836  -0.453  -1.535  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.851   1.109  -4.278  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.675   2.285  -1.821  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.598  -0.244  -3.141  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.029   0.507  -1.637  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.603   0.107  -1.342  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.426   2.893  -3.026  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.359   3.653  -3.690  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.920   3.633  -2.837  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.848   3.371  -1.638  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -0.869   5.111  -3.800  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.029   6.069  -4.660  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -0.539   7.509  -4.531  1.00  1.00           C  
ATOM    383  NE  ARG A  26       0.191   8.421  -5.430  1.00  1.00           N  
ATOM    384  CZ  ARG A  26       0.591   9.673  -5.180  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       0.450  10.202  -3.968  1.00  1.00           N  
ATOM    386  NH2 ARG A  26       1.123  10.403  -6.153  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.333   2.816  -2.014  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.165   3.233  -4.678  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -1.872   5.099  -4.227  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -0.946   5.524  -2.792  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       1.010   6.060  -4.340  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -0.089   5.757  -5.703  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -1.596   7.537  -4.791  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.429   7.825  -3.494  1.00  1.00           H  
ATOM    395  HE  ARG A  26       0.341   8.068  -6.375  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -0.131   9.737  -3.279  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       0.683  11.169  -3.735  1.00  1.00           H  
ATOM    398 HH21 ARG A  26       1.192  10.064  -7.114  1.00  1.00           H  
ATOM    399 HH22 ARG A  26       1.336  11.383  -6.027  1.00  1.00           H  
ATOM    400  N   CYS A  27       2.083   3.891  -3.443  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.354   4.074  -2.739  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.569   5.583  -2.816  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.603   6.118  -3.930  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.569   3.427  -3.420  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.749   1.640  -3.348  1.00  1.00           S  
ATOM    406  H   CYS A  27       2.093   4.108  -4.434  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.283   3.737  -1.707  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.581   3.726  -4.469  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.460   3.858  -2.960  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.727   6.278  -1.696  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.070   7.694  -1.681  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.220   7.855  -0.689  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.162   7.333   0.426  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.804   8.553  -1.458  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.116  10.060  -1.451  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.010   8.155  -0.204  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.744  10.564  -2.755  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.697   5.812  -0.791  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.460   7.955  -2.665  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.142   8.370  -2.310  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.184  10.604  -1.311  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.779  10.293  -0.618  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.680   7.120  -0.278  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.625   8.267   0.687  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.126   8.784  -0.105  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       3.161  10.233  -3.613  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.766  11.653  -2.741  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.763  10.194  -2.854  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.283   8.545  -1.109  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.555   8.671  -0.394  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.075   7.267  -0.068  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.473   6.964   1.054  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.463   9.586   0.835  1.00  1.00           C  
ATOM    434  CG  ASN A  29       8.870   9.882   1.336  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       9.622  10.601   0.685  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.288   9.325   2.457  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.288   8.870  -2.068  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.269   9.132  -1.074  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.984  10.523   0.557  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       6.876   9.108   1.618  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       8.715   8.603   2.870  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.261   9.418   2.742  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.981   6.362  -1.054  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.269   4.929  -0.936  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.439   4.244   0.169  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.639   3.063   0.428  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.790   4.721  -0.787  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.267   3.309  -1.165  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.777   3.181  -0.957  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.233   1.743  -1.224  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      13.651   1.559  -0.860  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.651   6.718  -1.944  1.00  1.00           H  
ATOM    453  HA  LYS A  30       7.971   4.469  -1.878  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.305   5.430  -1.437  1.00  1.00           H  
ATOM    455  HB3 LYS A  30      10.077   4.937   0.244  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.781   2.568  -0.538  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      10.020   3.103  -2.207  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      12.291   3.860  -1.638  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      12.019   3.451   0.072  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      11.618   1.050  -0.646  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      12.092   1.519  -2.281  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      14.230   2.284  -1.274  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.769   1.574   0.149  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      14.002   0.656  -1.173  1.00  1.00           H  
ATOM    465  N   SER A  31       6.480   4.912   0.804  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.712   4.365   1.905  1.00  1.00           C  
ATOM    467  C   SER A  31       4.395   3.882   1.312  1.00  1.00           C  
ATOM    468  O   SER A  31       3.777   4.592   0.513  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.536   5.469   2.954  1.00  1.00           C  
ATOM    470  OG  SER A  31       5.474   4.942   4.262  1.00  1.00           O  
ATOM    471  H   SER A  31       6.288   5.879   0.583  1.00  1.00           H  
ATOM    472  HA  SER A  31       6.249   3.534   2.358  1.00  1.00           H  
ATOM    473  HB2 SER A  31       6.397   6.140   2.917  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.637   6.048   2.745  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.736   5.682   4.852  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.984   2.659   1.645  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.681   2.158   1.252  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.605   3.010   1.890  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.717   3.395   3.058  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.478   0.706   1.703  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.401  -0.517   0.752  1.00  1.00           S  
ATOM    482  H   CYS A  32       4.516   2.098   2.304  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.589   2.232   0.169  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       2.733   0.614   2.759  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.419   0.465   1.609  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.554   3.259   1.121  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -0.651   3.915   1.562  1.00  1.00           C  
ATOM    488  C   LYS A  33      -1.812   3.172   0.940  1.00  1.00           C  
ATOM    489  O   LYS A  33      -1.838   2.953  -0.275  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -0.659   5.401   1.153  1.00  1.00           C  
ATOM    491  CG  LYS A  33       0.127   6.325   2.101  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.389   6.187   3.537  1.00  1.00           C  
ATOM    493  CE  LYS A  33       0.007   7.342   4.454  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -0.756   7.258   5.716  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.565   2.973   0.146  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -0.734   3.805   2.644  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.270   5.505   0.139  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -1.695   5.740   1.139  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       1.191   6.087   2.068  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.017   7.353   1.770  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.478   6.114   3.511  1.00  1.00           H  
ATOM    502  HD3 LYS A  33       0.017   5.272   3.963  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       1.080   7.297   4.652  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -0.222   8.289   3.961  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -0.745   6.309   6.077  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -0.386   7.880   6.426  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -1.725   7.525   5.543  1.00  1.00           H  
ATOM    508  N   CYS A  34      -2.749   2.775   1.785  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.004   2.190   1.374  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.017   3.339   1.424  1.00  1.00           C  
ATOM    511  O   CYS A  34      -4.747   4.387   2.021  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.411   1.080   2.358  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -3.119  -0.049   2.953  1.00  1.00           S  
ATOM    514  H   CYS A  34      -2.681   3.011   2.769  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.928   1.780   0.368  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -4.841   1.557   3.240  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -5.202   0.492   1.895  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.179   3.165   0.811  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.290   4.106   0.911  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.503   3.322   1.392  1.00  1.00           C  
ATOM    521  O   TYR A  35      -8.466   2.093   1.461  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.576   4.746  -0.446  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.479   5.611  -1.028  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -6.378   6.961  -0.648  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -5.614   5.088  -2.007  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.419   7.793  -1.250  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -4.659   5.915  -2.621  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.566   7.273  -2.247  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -3.671   8.091  -2.860  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.339   2.322   0.262  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.073   4.890   1.638  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.780   3.940  -1.137  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.480   5.351  -0.372  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.056   7.370   0.088  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -5.701   4.057  -2.312  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -5.360   8.836  -0.972  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -4.020   5.508  -3.391  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -3.831   8.095  -3.826  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.575   4.010   1.761  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.826   3.355   2.085  1.00  1.00           C  
ATOM    541  C   GLY A  36     -11.459   2.840   0.793  1.00  1.00           C  
ATOM    542  O   GLY A  36     -11.192   3.356  -0.301  1.00  1.00           O  
ATOM    543  H   GLY A  36      -9.551   5.023   1.737  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -10.642   2.525   2.767  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -11.502   4.067   2.556  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.295   1.814   0.919  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.085   1.324  -0.192  1.00  1.00           C  
ATOM    548  C   CYS A  37     -14.231   2.312  -0.437  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.580   3.104   0.446  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.577  -0.095   0.087  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.726  -1.081  -1.424  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.446   1.419   1.842  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.441   1.296  -1.069  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -12.863  -0.596   0.743  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -14.538  -0.060   0.602  1.00  1.00           H  
ATOM    556  N   THR A  38     -14.834   2.262  -1.621  1.00  1.00           N  
ATOM    557  CA  THR A  38     -15.835   3.219  -2.067  1.00  1.00           C  
ATOM    558  C   THR A  38     -16.915   2.408  -2.760  1.00  1.00           C  
ATOM    559  O   THR A  38     -18.000   2.224  -2.178  1.00  1.00           O  
ATOM    560  CB  THR A  38     -15.180   4.282  -2.976  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -13.893   4.674  -2.507  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -16.056   5.530  -3.075  1.00  1.00           C  
ATOM    563  OXT THR A  38     -16.639   1.881  -3.861  1.00  1.00           O  
ATOM    564  H   THR A  38     -14.576   1.546  -2.286  1.00  1.00           H  
ATOM    565  HA  THR A  38     -16.282   3.707  -1.202  1.00  1.00           H  
ATOM    566  HB  THR A  38     -15.054   3.867  -3.977  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -13.300   3.906  -2.648  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -17.030   5.268  -3.493  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -16.198   5.971  -2.088  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -15.579   6.257  -3.732  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.466   6.088  14.050  1.00  1.00           N  
ATOM      2  CA  ASP A   1       5.028   4.729  14.181  1.00  1.00           C  
ATOM      3  C   ASP A   1       5.599   4.289  12.837  1.00  1.00           C  
ATOM      4  O   ASP A   1       5.903   5.147  12.013  1.00  1.00           O  
ATOM      5  CB  ASP A   1       4.045   3.764  14.866  1.00  1.00           C  
ATOM      6  CG  ASP A   1       3.963   4.092  16.355  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       4.359   5.213  16.746  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       3.539   3.231  17.154  1.00  1.00           O  
ATOM      9  H1  ASP A   1       5.164   6.693  13.633  1.00  1.00           H  
ATOM     10  H2  ASP A   1       3.651   6.069  13.453  1.00  1.00           H  
ATOM     11  H3  ASP A   1       4.221   6.453  14.960  1.00  1.00           H  
ATOM     12  HA  ASP A   1       5.876   4.810  14.860  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       3.058   3.835  14.412  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       4.394   2.737  14.769  1.00  1.00           H  
ATOM     15  N   GLU A   2       5.832   2.990  12.623  1.00  1.00           N  
ATOM     16  CA  GLU A   2       6.827   2.476  11.674  1.00  1.00           C  
ATOM     17  C   GLU A   2       6.526   2.742  10.192  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.398   2.481   9.361  1.00  1.00           O  
ATOM     19  CB  GLU A   2       7.011   0.961  11.894  1.00  1.00           C  
ATOM     20  CG  GLU A   2       7.872   0.623  13.119  1.00  1.00           C  
ATOM     21  CD  GLU A   2       7.318   1.200  14.417  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       6.213   0.797  14.842  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       7.976   2.073  15.023  1.00  1.00           O  
ATOM     24  H   GLU A   2       5.519   2.327  13.324  1.00  1.00           H  
ATOM     25  HA  GLU A   2       7.778   2.970  11.881  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       6.034   0.486  11.984  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       7.510   0.522  11.029  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       7.942  -0.462  13.214  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       8.876   1.012  12.958  1.00  1.00           H  
ATOM     30  N   ALA A   3       5.342   3.254   9.842  1.00  1.00           N  
ATOM     31  CA  ALA A   3       4.881   3.426   8.470  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.109   2.129   7.679  1.00  1.00           C  
ATOM     33  O   ALA A   3       4.723   1.061   8.154  1.00  1.00           O  
ATOM     34  CB  ALA A   3       5.504   4.694   7.863  1.00  1.00           C  
ATOM     35  H   ALA A   3       4.681   3.461  10.581  1.00  1.00           H  
ATOM     36  HA  ALA A   3       3.804   3.580   8.511  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       5.108   4.865   6.862  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       6.586   4.584   7.812  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       5.265   5.556   8.488  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.678   2.193   6.475  1.00  1.00           N  
ATOM     41  CA  ILE A   4       5.841   1.058   5.570  1.00  1.00           C  
ATOM     42  C   ILE A   4       6.941   1.410   4.554  1.00  1.00           C  
ATOM     43  O   ILE A   4       7.286   2.588   4.399  1.00  1.00           O  
ATOM     44  CB  ILE A   4       4.462   0.739   4.933  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       4.529  -0.378   3.873  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       3.806   2.010   4.362  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       3.188  -1.080   3.661  1.00  1.00           C  
ATOM     48  H   ILE A   4       6.055   3.068   6.136  1.00  1.00           H  
ATOM     49  HA  ILE A   4       6.170   0.191   6.146  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.817   0.375   5.734  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       4.880   0.026   2.922  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       5.229  -1.141   4.204  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       4.537   2.571   3.787  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.958   1.748   3.739  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       3.431   2.636   5.173  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       2.847  -1.515   4.600  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       2.437  -0.388   3.301  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       3.312  -1.867   2.920  1.00  1.00           H  
ATOM     59  N   ARG A   5       7.469   0.420   3.822  1.00  1.00           N  
ATOM     60  CA  ARG A   5       8.454   0.630   2.767  1.00  1.00           C  
ATOM     61  C   ARG A   5       8.052  -0.111   1.501  1.00  1.00           C  
ATOM     62  O   ARG A   5       7.874  -1.328   1.541  1.00  1.00           O  
ATOM     63  CB  ARG A   5       9.842   0.191   3.279  1.00  1.00           C  
ATOM     64  CG  ARG A   5      10.978   0.484   2.283  1.00  1.00           C  
ATOM     65  CD  ARG A   5      11.266  -0.615   1.251  1.00  1.00           C  
ATOM     66  NE  ARG A   5      12.025  -1.740   1.818  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      13.002  -2.408   1.192  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      13.348  -2.128  -0.057  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      13.658  -3.369   1.822  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.183  -0.540   3.996  1.00  1.00           H  
ATOM     71  HA  ARG A   5       8.493   1.691   2.538  1.00  1.00           H  
ATOM     72  HB2 ARG A   5      10.048   0.751   4.193  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       9.833  -0.870   3.531  1.00  1.00           H  
ATOM     74  HG2 ARG A   5      10.732   1.392   1.738  1.00  1.00           H  
ATOM     75  HG3 ARG A   5      11.894   0.679   2.842  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      10.348  -0.991   0.806  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      11.849  -0.154   0.458  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.849  -1.959   2.796  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      12.827  -1.463  -0.615  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      14.249  -2.412  -0.440  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      13.386  -3.671   2.753  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      14.370  -3.906   1.334  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.958   0.600   0.378  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.746   0.025  -0.943  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.780   0.636  -1.875  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.929   1.860  -1.933  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.332   0.256  -1.481  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.700   1.958  -1.493  1.00  1.00           S  
ATOM     89  H   CYS A   6       8.102   1.606   0.395  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.913  -1.054  -0.899  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.319  -0.104  -2.510  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.646  -0.369  -0.914  1.00  1.00           H  
ATOM     93  N   THR A   7       9.500  -0.213  -2.597  1.00  1.00           N  
ATOM     94  CA  THR A   7      10.423   0.222  -3.629  1.00  1.00           C  
ATOM     95  C   THR A   7       9.644   0.245  -4.939  1.00  1.00           C  
ATOM     96  O   THR A   7       9.544   1.290  -5.581  1.00  1.00           O  
ATOM     97  CB  THR A   7      11.627  -0.726  -3.678  1.00  1.00           C  
ATOM     98  OG1 THR A   7      12.111  -0.956  -2.367  1.00  1.00           O  
ATOM     99  CG2 THR A   7      12.748  -0.150  -4.539  1.00  1.00           C  
ATOM    100  H   THR A   7       9.301  -1.210  -2.562  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.776   1.232  -3.407  1.00  1.00           H  
ATOM    102  HB  THR A   7      11.314  -1.681  -4.097  1.00  1.00           H  
ATOM    103  HG1 THR A   7      12.408  -0.079  -2.026  1.00  1.00           H  
ATOM    104 HG21 THR A   7      13.084   0.808  -4.140  1.00  1.00           H  
ATOM    105 HG22 THR A   7      13.585  -0.845  -4.563  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.388  -0.008  -5.556  1.00  1.00           H  
ATOM    107  N   GLY A   8       9.068  -0.897  -5.320  1.00  1.00           N  
ATOM    108  CA  GLY A   8       8.177  -1.004  -6.453  1.00  1.00           C  
ATOM    109  C   GLY A   8       6.762  -0.711  -5.972  1.00  1.00           C  
ATOM    110  O   GLY A   8       6.373  -1.101  -4.870  1.00  1.00           O  
ATOM    111  H   GLY A   8       9.094  -1.695  -4.691  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       8.470  -0.298  -7.228  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       8.229  -2.014  -6.848  1.00  1.00           H  
ATOM    114  N   THR A   9       5.968  -0.062  -6.813  1.00  1.00           N  
ATOM    115  CA  THR A   9       4.648   0.422  -6.440  1.00  1.00           C  
ATOM    116  C   THR A   9       3.674  -0.690  -6.026  1.00  1.00           C  
ATOM    117  O   THR A   9       2.841  -0.452  -5.145  1.00  1.00           O  
ATOM    118  CB  THR A   9       4.166   1.320  -7.589  1.00  1.00           C  
ATOM    119  OG1 THR A   9       5.011   2.459  -7.567  1.00  1.00           O  
ATOM    120  CG2 THR A   9       2.708   1.766  -7.472  1.00  1.00           C  
ATOM    121  H   THR A   9       6.338   0.244  -7.708  1.00  1.00           H  
ATOM    122  HA  THR A   9       4.770   1.051  -5.558  1.00  1.00           H  
ATOM    123  HB  THR A   9       4.296   0.797  -8.538  1.00  1.00           H  
ATOM    124  HG1 THR A   9       5.171   2.776  -8.475  1.00  1.00           H  
ATOM    125 HG21 THR A   9       2.530   2.212  -6.494  1.00  1.00           H  
ATOM    126 HG22 THR A   9       2.491   2.492  -8.255  1.00  1.00           H  
ATOM    127 HG23 THR A   9       2.044   0.911  -7.602  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.772  -1.900  -6.595  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.907  -3.009  -6.194  1.00  1.00           C  
ATOM    130  C   LYS A  10       3.504  -3.866  -5.076  1.00  1.00           C  
ATOM    131  O   LYS A  10       2.920  -4.900  -4.759  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.384  -3.808  -7.401  1.00  1.00           C  
ATOM    133  CG  LYS A  10       3.393  -4.760  -8.059  1.00  1.00           C  
ATOM    134  CD  LYS A  10       2.654  -5.774  -8.939  1.00  1.00           C  
ATOM    135  CE  LYS A  10       3.626  -6.861  -9.398  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       2.921  -8.035  -9.936  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.559  -2.110  -7.198  1.00  1.00           H  
ATOM    138  HA  LYS A  10       2.015  -2.569  -5.762  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       1.538  -4.397  -7.046  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       2.000  -3.118  -8.153  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       4.101  -4.191  -8.663  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       3.937  -5.308  -7.290  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       1.855  -6.235  -8.356  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.218  -5.273  -9.805  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       4.294  -6.455 -10.158  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       4.225  -7.188  -8.547  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       2.339  -7.780 -10.733  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       3.606  -8.722 -10.231  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       2.338  -8.446  -9.214  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.630  -3.478  -4.464  1.00  1.00           N  
ATOM    151  CA  ASP A  11       5.317  -4.292  -3.452  1.00  1.00           C  
ATOM    152  C   ASP A  11       4.332  -4.674  -2.355  1.00  1.00           C  
ATOM    153  O   ASP A  11       4.129  -5.849  -2.060  1.00  1.00           O  
ATOM    154  CB  ASP A  11       6.533  -3.562  -2.837  1.00  1.00           C  
ATOM    155  CG  ASP A  11       7.790  -3.557  -3.711  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       7.792  -4.172  -4.805  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       8.804  -2.940  -3.303  1.00  1.00           O  
ATOM    158  H   ASP A  11       5.086  -2.624  -4.766  1.00  1.00           H  
ATOM    159  HA  ASP A  11       5.662  -5.215  -3.912  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.255  -2.537  -2.589  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       6.796  -4.063  -1.905  1.00  1.00           H  
ATOM    162  N   CYS A  12       3.669  -3.674  -1.789  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.718  -3.844  -0.709  1.00  1.00           C  
ATOM    164  C   CYS A  12       1.298  -4.146  -1.193  1.00  1.00           C  
ATOM    165  O   CYS A  12       0.423  -4.264  -0.343  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.744  -2.572   0.133  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.479  -1.078  -0.851  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.866  -2.733  -2.095  1.00  1.00           H  
ATOM    169  HA  CYS A  12       3.039  -4.674  -0.078  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       1.998  -2.634   0.925  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       3.724  -2.506   0.608  1.00  1.00           H  
ATOM    172  N   TYR A  13       1.013  -4.275  -2.499  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -0.367  -4.458  -2.983  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.037  -5.707  -2.400  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.264  -5.789  -2.437  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -0.449  -4.511  -4.517  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -0.791  -3.218  -5.236  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.225  -1.988  -4.847  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.671  -3.261  -6.337  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.496  -0.826  -5.588  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -1.974  -2.095  -7.060  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -1.367  -0.876  -6.693  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -1.563   0.248  -7.429  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.769  -4.289  -3.173  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -0.960  -3.606  -2.647  1.00  1.00           H  
ATOM    186  HB2 TYR A  13       0.470  -4.917  -4.925  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -1.230  -5.224  -4.782  1.00  1.00           H  
ATOM    188  HD1 TYR A  13       0.448  -1.923  -4.004  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -2.126  -4.197  -6.635  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.038   0.112  -5.318  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -2.661  -2.145  -7.894  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -2.445   0.263  -7.873  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.266  -6.669  -1.886  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.789  -7.819  -1.169  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.310  -7.307   0.195  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.528  -7.126   0.310  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.257  -8.969  -1.156  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.587  -9.481  -2.577  1.00  1.00           C  
ATOM    199  CG2 ILE A  14      -0.170 -10.133  -0.249  1.00  1.00           C  
ATOM    200  CD1 ILE A  14      -0.551 -10.203  -3.310  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.733  -6.541  -1.913  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.663  -8.182  -1.709  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.202  -8.588  -0.775  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.911  -8.644  -3.194  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       1.434 -10.164  -2.506  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -1.175 -10.462  -0.510  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.524 -10.968  -0.354  1.00  1.00           H  
ATOM    208 HG23 ILE A  14      -0.170  -9.825   0.797  1.00  1.00           H  
ATOM    209 HD11 ILE A  14      -1.413  -9.548  -3.413  1.00  1.00           H  
ATOM    210 HD12 ILE A  14      -0.207 -10.487  -4.304  1.00  1.00           H  
ATOM    211 HD13 ILE A  14      -0.846 -11.104  -2.772  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.470  -7.002   1.210  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.957  -6.656   2.544  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.754  -5.352   2.564  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.797  -5.301   3.202  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.274  -6.574   3.447  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.389  -6.225   2.470  1.00  1.00           C  
ATOM    218  CD  PRO A  15       0.987  -7.006   1.225  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.591  -7.461   2.910  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.164  -5.821   4.227  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.468  -7.551   3.891  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.381  -5.155   2.255  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.359  -6.536   2.847  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.410  -6.544   0.335  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.345  -8.030   1.327  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.317  -4.315   1.847  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -1.975  -3.014   1.808  1.00  1.00           C  
ATOM    228  C   CYS A  16      -3.445  -3.194   1.429  1.00  1.00           C  
ATOM    229  O   CYS A  16      -4.331  -2.689   2.118  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -1.211  -2.113   0.827  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -1.644  -0.366   0.685  1.00  1.00           S  
ATOM    232  H   CYS A  16      -0.480  -4.435   1.288  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -1.924  -2.581   2.808  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -0.163  -2.139   1.122  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -1.292  -2.538  -0.172  1.00  1.00           H  
ATOM    236  N   ARG A  17      -3.710  -3.969   0.369  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.067  -4.339  -0.010  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.674  -5.292   1.008  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.827  -5.100   1.367  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.076  -4.930  -1.417  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.490  -5.236  -1.930  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.932  -6.684  -1.664  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -6.923  -7.472  -2.905  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -5.863  -7.966  -3.555  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -4.638  -7.931  -3.038  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -6.038  -8.503  -4.752  1.00  1.00           N  
ATOM    247  H   ARG A  17      -2.937  -4.413  -0.106  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -5.678  -3.440  -0.028  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -4.619  -4.202  -2.086  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.481  -5.838  -1.422  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.197  -4.542  -1.478  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.508  -5.062  -3.005  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.305  -7.160  -0.912  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -7.953  -6.673  -1.281  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.857  -7.627  -3.284  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -4.461  -7.525  -2.132  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -3.826  -8.099  -3.635  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -6.897  -8.340  -5.274  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -5.336  -9.104  -5.172  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.941  -6.319   1.452  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.467  -7.295   2.404  1.00  1.00           C  
ATOM    262  C   TYR A  18      -6.030  -6.610   3.659  1.00  1.00           C  
ATOM    263  O   TYR A  18      -7.048  -7.053   4.183  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.373  -8.314   2.764  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.865  -9.566   3.460  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -5.192  -9.537   4.828  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -5.004 -10.764   2.735  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -5.687 -10.689   5.461  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -5.490 -11.923   3.364  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -5.839 -11.889   4.734  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -6.295 -13.003   5.363  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.989  -6.434   1.131  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -6.287  -7.829   1.919  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.866  -8.623   1.850  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.641  -7.832   3.408  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -5.089  -8.624   5.401  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -4.761 -10.791   1.681  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -5.969 -10.646   6.502  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -5.609 -12.834   2.791  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -6.757 -13.592   4.723  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.391  -5.545   4.150  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.879  -4.772   5.282  1.00  1.00           C  
ATOM    283  C   ILE A  19      -7.020  -3.853   4.816  1.00  1.00           C  
ATOM    284  O   ILE A  19      -8.133  -3.967   5.329  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.704  -4.035   5.990  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.879  -4.991   6.892  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -5.207  -2.900   6.903  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.863  -5.886   6.177  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.522  -5.257   3.714  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.314  -5.462   6.007  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.046  -3.585   5.243  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.304  -4.400   7.605  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -4.560  -5.621   7.466  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.930  -3.283   7.625  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.377  -2.445   7.444  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.672  -2.114   6.310  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -2.146  -5.265   5.642  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -2.315  -6.474   6.911  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -3.363  -6.570   5.496  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.790  -2.972   3.836  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.774  -1.958   3.452  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.000  -2.473   2.673  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.895  -1.681   2.364  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.034  -0.780   2.793  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.635   0.460   3.109  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -6.879  -0.882   1.276  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.879  -2.937   3.391  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.170  -1.582   4.392  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.034  -0.747   3.221  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -8.577   0.298   3.269  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -6.371  -1.804   1.024  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -7.853  -0.901   0.802  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -6.308  -0.039   0.891  1.00  1.00           H  
ATOM    314  N   GLY A  21      -9.073  -3.768   2.363  1.00  1.00           N  
ATOM    315  CA  GLY A  21     -10.186  -4.396   1.675  1.00  1.00           C  
ATOM    316  C   GLY A  21     -10.127  -4.092   0.186  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.599  -4.888  -0.595  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.262  -4.355   2.522  1.00  1.00           H  
ATOM    319  HA2 GLY A  21     -10.127  -5.472   1.821  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -11.127  -4.034   2.088  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.668  -2.945  -0.223  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.709  -2.562  -1.625  1.00  1.00           C  
ATOM    323  C   CYS A  22      -9.289  -2.312  -2.155  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.415  -1.819  -1.445  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.611  -1.340  -1.811  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -13.369  -1.630  -1.483  1.00  1.00           S  
ATOM    327  H   CYS A  22     -11.042  -2.329   0.484  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -11.152  -3.386  -2.185  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -11.253  -0.519  -1.196  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.542  -1.031  -2.848  1.00  1.00           H  
ATOM    331  N   PHE A  23      -9.070  -2.606  -3.435  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.811  -2.546  -4.186  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.244  -1.122  -4.386  1.00  1.00           C  
ATOM    334  O   PHE A  23      -6.373  -0.901  -5.235  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.028  -3.297  -5.518  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -9.183  -2.762  -6.351  1.00  1.00           C  
ATOM    337  CD1 PHE A  23     -10.497  -3.235  -6.148  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -8.960  -1.721  -7.268  1.00  1.00           C  
ATOM    339  CE1 PHE A  23     -11.579  -2.614  -6.799  1.00  1.00           C  
ATOM    340  CE2 PHE A  23     -10.040  -1.104  -7.922  1.00  1.00           C  
ATOM    341  CZ  PHE A  23     -11.352  -1.536  -7.672  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.869  -2.941  -3.953  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.059  -3.087  -3.616  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -7.111  -3.261  -6.106  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -8.217  -4.347  -5.294  1.00  1.00           H  
ATOM    346  HD1 PHE A  23     -10.694  -4.048  -5.461  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.956  -1.372  -7.451  1.00  1.00           H  
ATOM    348  HE1 PHE A  23     -12.589  -2.959  -6.612  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -9.862  -0.286  -8.606  1.00  1.00           H  
ATOM    350  HZ  PHE A  23     -12.179  -1.048  -8.169  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.712  -0.137  -3.625  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -7.358   1.270  -3.729  1.00  1.00           C  
ATOM    353  C   ASN A  24      -6.108   1.556  -2.887  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.179   1.712  -1.660  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -8.577   2.086  -3.294  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.429   3.578  -3.515  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.443   4.056  -4.073  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.405   4.329  -3.038  1.00  1.00           N  
ATOM    359  H   ASN A  24      -8.356  -0.410  -2.895  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -7.155   1.516  -4.771  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -9.439   1.760  -3.869  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.783   1.896  -2.248  1.00  1.00           H  
ATOM    363 HD21 ASN A  24     -10.179   3.898  -2.543  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.392   5.334  -3.183  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.934   1.561  -3.518  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.644   1.714  -2.847  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.698   2.544  -3.716  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.866   2.558  -4.938  1.00  1.00           O  
ATOM    369  CB  SER A  25      -3.036   0.329  -2.589  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.986  -0.568  -2.026  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.891   1.464  -4.524  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.796   2.225  -1.901  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.679  -0.088  -3.532  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -2.182   0.437  -1.923  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.536  -0.081  -1.399  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.693   3.207  -3.130  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.666   3.932  -3.896  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.622   4.038  -3.090  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.549   4.106  -1.869  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.227   5.327  -4.234  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.287   6.226  -5.053  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.011   7.473  -5.579  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -1.559   8.301  -4.491  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -0.969   9.354  -3.911  1.00  1.00           C  
ATOM    385  NH1 ARG A  26       0.256   9.738  -4.261  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -1.608  10.018  -2.958  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.610   3.213  -2.115  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.453   3.383  -4.812  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.144   5.191  -4.806  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.478   5.838  -3.303  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.557   6.537  -4.438  1.00  1.00           H  
ATOM    392  HG3 ARG A  26       0.083   5.663  -5.907  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -0.333   8.067  -6.191  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.830   7.155  -6.226  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -2.518   8.058  -4.252  1.00  1.00           H  
ATOM    396 HH11 ARG A  26       0.790   9.207  -4.951  1.00  1.00           H  
ATOM    397 HH12 ARG A  26       0.689  10.583  -3.909  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -2.542   9.743  -2.660  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -1.250  10.866  -2.530  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.786   4.103  -3.743  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.064   4.360  -3.086  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.408   5.832  -3.277  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.358   6.333  -4.407  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.169   3.459  -3.648  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.198   1.832  -2.861  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.799   4.085  -4.755  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.976   4.153  -2.023  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.041   3.345  -4.725  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.138   3.932  -3.477  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.713   6.533  -2.189  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.205   7.904  -2.195  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.270   8.019  -1.101  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.148   7.386  -0.051  1.00  1.00           O  
ATOM    414  CB  ILE A  28       3.022   8.896  -2.075  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.440  10.378  -2.027  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.104   8.596  -0.879  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       4.200  10.837  -3.273  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.741   6.078  -1.279  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.689   8.080  -3.156  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.415   8.764  -2.970  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.543  10.993  -1.941  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       4.057  10.559  -1.150  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.669   8.630   0.053  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       1.294   9.324  -0.833  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.666   7.609  -1.004  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       3.649  10.552  -4.168  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       4.305  11.922  -3.248  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       5.190  10.388  -3.304  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.319   8.809  -1.338  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.484   8.976  -0.468  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.890   7.632   0.147  1.00  1.00           C  
ATOM    432  O   ASN A  29       7.861   7.452   1.372  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.241  10.089   0.570  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.361  11.470  -0.054  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.473  11.941  -0.296  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       6.256  12.141  -0.325  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.394   9.189  -2.276  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.320   9.292  -1.093  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.266   9.959   1.037  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       8.002  10.021   1.348  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       5.351  11.786  -0.020  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       6.329  13.003  -0.863  1.00  1.00           H  
ATOM    443  N   LYS A  30       8.196   6.662  -0.728  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.625   5.294  -0.414  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.618   4.502   0.445  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.892   3.352   0.790  1.00  1.00           O  
ATOM    447  CB  LYS A  30      10.089   5.402   0.088  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.795   4.164   0.673  1.00  1.00           C  
ATOM    449  CD  LYS A  30      10.952   4.253   2.202  1.00  1.00           C  
ATOM    450  CE  LYS A  30       9.616   4.408   2.939  1.00  1.00           C  
ATOM    451  NZ  LYS A  30       9.789   4.544   4.390  1.00  1.00           N  
ATOM    452  H   LYS A  30       8.180   6.901  -1.716  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.670   4.747  -1.353  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.679   5.723  -0.771  1.00  1.00           H  
ATOM    455  HB3 LYS A  30      10.164   6.211   0.816  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      10.291   3.247   0.378  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      11.800   4.117   0.250  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.472   3.367   2.564  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      11.582   5.113   2.426  1.00  1.00           H  
ATOM    460  HE2 LYS A  30       9.101   5.295   2.567  1.00  1.00           H  
ATOM    461  HE3 LYS A  30       8.986   3.541   2.746  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      10.256   3.735   4.784  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      10.348   5.364   4.606  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30       8.890   4.662   4.851  1.00  1.00           H  
ATOM    465  N   SER A  31       6.432   5.043   0.742  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.488   4.442   1.672  1.00  1.00           C  
ATOM    467  C   SER A  31       4.137   4.207   0.996  1.00  1.00           C  
ATOM    468  O   SER A  31       3.737   4.950   0.100  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.387   5.376   2.885  1.00  1.00           C  
ATOM    470  OG  SER A  31       6.686   5.730   3.339  1.00  1.00           O  
ATOM    471  H   SER A  31       6.169   5.952   0.385  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.873   3.482   2.021  1.00  1.00           H  
ATOM    473  HB2 SER A  31       4.850   6.282   2.602  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.842   4.878   3.688  1.00  1.00           H  
ATOM    475  HG  SER A  31       7.058   6.351   2.691  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.422   3.164   1.413  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.131   2.815   0.845  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.017   3.526   1.592  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.008   3.587   2.823  1.00  1.00           O  
ATOM    480  CB  CYS A  32       1.891   1.309   0.903  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.296   0.358   0.305  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.759   2.588   2.168  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.122   3.110  -0.203  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.660   1.013   1.923  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.019   1.080   0.290  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.057   4.021   0.828  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.185   4.610   1.268  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.237   3.640   0.771  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.397   3.462  -0.443  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.369   6.018   0.679  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.254   6.998   1.071  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.147   7.264   2.580  1.00  1.00           C  
ATOM    493  CE  LYS A  33       1.254   6.894   3.083  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       1.347   7.022   4.546  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.153   3.914  -0.177  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.212   4.650   2.358  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -1.395   5.950  -0.410  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.326   6.414   1.016  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.693   6.609   0.700  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.442   7.945   0.565  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -0.332   8.324   2.766  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.900   6.694   3.126  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       1.481   5.866   2.800  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       1.984   7.557   2.614  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33       1.043   7.946   4.837  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       0.745   6.347   5.011  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       2.298   6.916   4.882  1.00  1.00           H  
ATOM    508  N   CYS A  34      -2.882   2.966   1.712  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -3.919   1.987   1.478  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.200   2.767   1.705  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.556   3.047   2.848  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -3.743   0.815   2.456  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -2.039   0.228   2.577  1.00  1.00           S  
ATOM    514  H   CYS A  34      -2.681   3.155   2.689  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.872   1.615   0.454  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -4.064   1.120   3.454  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.371  -0.012   2.135  1.00  1.00           H  
ATOM    518  N   TYR A  35      -5.814   3.247   0.625  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.002   4.077   0.742  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.177   3.169   1.082  1.00  1.00           C  
ATOM    521  O   TYR A  35      -8.924   3.446   2.022  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.265   4.811  -0.574  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.404   6.026  -0.846  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -5.071   5.885  -1.281  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.961   7.310  -0.707  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -4.303   7.023  -1.589  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -6.202   8.448  -1.020  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.872   8.311  -1.476  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.163   9.402  -1.863  1.00  1.00           O  
ATOM    530  H   TYR A  35      -5.600   2.864  -0.293  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -6.876   4.809   1.541  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.121   4.111  -1.388  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.310   5.123  -0.587  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -4.635   4.903  -1.406  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -7.983   7.434  -0.366  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -3.289   6.907  -1.942  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -6.656   9.425  -0.913  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.728  10.208  -1.859  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.317   2.081   0.325  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.451   1.192   0.414  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.733   1.950   0.123  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.774   2.838  -0.736  1.00  1.00           O  
ATOM    543  H   GLY A  36      -7.639   1.910  -0.407  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.339   0.389  -0.313  1.00  1.00           H  
ATOM    545  HA3 GLY A  36      -9.500   0.766   1.415  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.778   1.542   0.826  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.140   2.035   0.703  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.828   2.113   2.071  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.939   2.644   2.177  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.894   1.066  -0.214  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.720  -0.678   0.276  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.633   0.787   1.483  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -13.135   3.029   0.259  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.952   1.328  -0.231  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -13.509   1.184  -1.228  1.00  1.00           H  
ATOM    556  N   THR A  38     -13.210   1.552   3.108  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.682   1.356   4.462  1.00  1.00           C  
ATOM    558  C   THR A  38     -12.424   0.983   5.243  1.00  1.00           C  
ATOM    559  O   THR A  38     -11.508   0.384   4.638  1.00  1.00           O  
ATOM    560  CB  THR A  38     -14.750   0.250   4.428  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -15.948   0.822   3.932  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -15.053  -0.423   5.765  1.00  1.00           C  
ATOM    563  OXT THR A  38     -12.331   1.346   6.438  1.00  1.00           O  
ATOM    564  H   THR A  38     -12.281   1.153   3.036  1.00  1.00           H  
ATOM    565  HA  THR A  38     -14.087   2.281   4.866  1.00  1.00           H  
ATOM    566  HB  THR A  38     -14.425  -0.528   3.735  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -15.697   1.496   3.271  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -15.331   0.318   6.511  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -15.865  -1.141   5.643  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -14.167  -0.957   6.105  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       6.444  -1.574  13.568  1.00  1.00           N  
ATOM      2  CA  ASP A   1       7.130  -0.646  12.656  1.00  1.00           C  
ATOM      3  C   ASP A   1       6.475   0.718  12.740  1.00  1.00           C  
ATOM      4  O   ASP A   1       5.290   0.801  13.062  1.00  1.00           O  
ATOM      5  CB  ASP A   1       7.068  -1.138  11.219  1.00  1.00           C  
ATOM      6  CG  ASP A   1       8.139  -2.177  10.972  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       9.304  -1.781  10.746  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       7.806  -3.379  10.933  1.00  1.00           O  
ATOM      9  H1  ASP A   1       5.448  -1.568  13.388  1.00  1.00           H  
ATOM     10  H2  ASP A   1       6.801  -2.517  13.477  1.00  1.00           H  
ATOM     11  H3  ASP A   1       6.583  -1.246  14.513  1.00  1.00           H  
ATOM     12  HA  ASP A   1       8.177  -0.562  12.954  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       6.077  -1.545  11.017  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       7.255  -0.304  10.546  1.00  1.00           H  
ATOM     15  N   GLU A   2       7.217   1.788  12.441  1.00  1.00           N  
ATOM     16  CA  GLU A   2       6.657   3.135  12.380  1.00  1.00           C  
ATOM     17  C   GLU A   2       5.640   3.236  11.234  1.00  1.00           C  
ATOM     18  O   GLU A   2       4.502   3.659  11.447  1.00  1.00           O  
ATOM     19  CB  GLU A   2       7.762   4.197  12.240  1.00  1.00           C  
ATOM     20  CG  GLU A   2       8.705   4.269  13.451  1.00  1.00           C  
ATOM     21  CD  GLU A   2       9.672   5.452  13.327  1.00  1.00           C  
ATOM     22  OE1 GLU A   2      10.503   5.461  12.386  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       9.585   6.400  14.143  1.00  1.00           O  
ATOM     24  H   GLU A   2       8.184   1.675  12.163  1.00  1.00           H  
ATOM     25  HA  GLU A   2       6.122   3.319  13.308  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       8.346   3.998  11.342  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       7.287   5.169  12.120  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       8.112   4.379  14.361  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       9.280   3.344  13.519  1.00  1.00           H  
ATOM     30  N   ALA A   3       6.017   2.804  10.030  1.00  1.00           N  
ATOM     31  CA  ALA A   3       5.214   2.833   8.811  1.00  1.00           C  
ATOM     32  C   ALA A   3       5.374   1.512   8.055  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.135   0.636   8.474  1.00  1.00           O  
ATOM     34  CB  ALA A   3       5.649   4.022   7.949  1.00  1.00           C  
ATOM     35  H   ALA A   3       6.934   2.378   9.942  1.00  1.00           H  
ATOM     36  HA  ALA A   3       4.161   2.960   9.062  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       5.082   4.051   7.021  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       6.706   3.930   7.708  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       5.477   4.954   8.485  1.00  1.00           H  
ATOM     40  N   ILE A   4       4.672   1.360   6.933  1.00  1.00           N  
ATOM     41  CA  ILE A   4       4.763   0.207   6.048  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.359   0.704   4.734  1.00  1.00           C  
ATOM     43  O   ILE A   4       4.689   1.399   3.971  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.398  -0.530   5.940  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.498  -1.663   4.893  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       2.197   0.408   5.702  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       2.225  -2.499   4.717  1.00  1.00           C  
ATOM     48  H   ILE A   4       4.094   2.118   6.590  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.471  -0.510   6.460  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.214  -1.004   6.904  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       3.757  -1.248   3.922  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       4.303  -2.335   5.193  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       2.121   1.142   6.502  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       2.292   0.919   4.746  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       1.268  -0.161   5.707  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       1.866  -2.847   5.685  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.448  -1.910   4.230  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       2.449  -3.358   4.085  1.00  1.00           H  
ATOM     59  N   ARG A   5       6.647   0.438   4.502  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.256   0.735   3.210  1.00  1.00           C  
ATOM     61  C   ARG A   5       6.866  -0.336   2.199  1.00  1.00           C  
ATOM     62  O   ARG A   5       6.355  -1.400   2.559  1.00  1.00           O  
ATOM     63  CB  ARG A   5       8.782   0.891   3.317  1.00  1.00           C  
ATOM     64  CG  ARG A   5       9.185   2.320   3.696  1.00  1.00           C  
ATOM     65  CD  ARG A   5      10.700   2.514   3.565  1.00  1.00           C  
ATOM     66  NE  ARG A   5      11.381   2.301   4.847  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      11.986   3.237   5.588  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      12.024   4.506   5.191  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      12.543   2.890   6.740  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.164  -0.131   5.165  1.00  1.00           H  
ATOM     71  HA  ARG A   5       6.842   1.666   2.845  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.183   0.197   4.045  1.00  1.00           H  
ATOM     73  HB3 ARG A   5       9.237   0.660   2.355  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       8.697   3.025   3.026  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       8.858   2.532   4.714  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      11.106   1.823   2.828  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      10.893   3.519   3.197  1.00  1.00           H  
ATOM     78  HE  ARG A   5      11.401   1.333   5.164  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      11.488   4.820   4.383  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      12.615   5.201   5.645  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      12.463   1.937   7.095  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      12.911   3.582   7.395  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.155  -0.058   0.933  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.008  -0.959  -0.193  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.170  -0.749  -1.140  1.00  1.00           C  
ATOM     86  O   CYS A   6       8.598   0.387  -1.352  1.00  1.00           O  
ATOM     87  CB  CYS A   6       5.723  -0.643  -0.959  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.262   1.120  -1.036  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.544   0.854   0.711  1.00  1.00           H  
ATOM     90  HA  CYS A   6       6.988  -1.995   0.149  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       5.814  -1.032  -1.971  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       4.934  -1.205  -0.477  1.00  1.00           H  
ATOM     93  N   THR A   7       8.635  -1.817  -1.779  1.00  1.00           N  
ATOM     94  CA  THR A   7       9.641  -1.683  -2.819  1.00  1.00           C  
ATOM     95  C   THR A   7       9.064  -1.000  -4.069  1.00  1.00           C  
ATOM     96  O   THR A   7       9.803  -0.261  -4.714  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.305  -3.045  -3.103  1.00  1.00           C  
ATOM     98  OG1 THR A   7       9.509  -4.134  -2.667  1.00  1.00           O  
ATOM     99  CG2 THR A   7      11.611  -3.146  -2.309  1.00  1.00           C  
ATOM    100  H   THR A   7       8.332  -2.761  -1.554  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.412  -1.007  -2.447  1.00  1.00           H  
ATOM    102  HB  THR A   7      10.523  -3.148  -4.165  1.00  1.00           H  
ATOM    103  HG1 THR A   7       8.983  -4.477  -3.427  1.00  1.00           H  
ATOM    104 HG21 THR A   7      12.273  -2.319  -2.569  1.00  1.00           H  
ATOM    105 HG22 THR A   7      11.408  -3.112  -1.237  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.114  -4.082  -2.549  1.00  1.00           H  
ATOM    107  N   GLY A   8       7.761  -1.136  -4.356  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.088  -0.521  -5.499  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.573  -0.484  -5.287  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.076  -1.030  -4.301  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.168  -1.710  -3.776  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.460   0.492  -5.649  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.307  -1.113  -6.385  1.00  1.00           H  
ATOM    114  N   THR A   9       4.821   0.161  -6.185  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.379   0.355  -6.034  1.00  1.00           C  
ATOM    116  C   THR A   9       2.644  -0.984  -5.924  1.00  1.00           C  
ATOM    117  O   THR A   9       2.012  -1.241  -4.894  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.836   1.336  -7.100  1.00  1.00           C  
ATOM    119  OG1 THR A   9       1.524   1.766  -6.780  1.00  1.00           O  
ATOM    120  CG2 THR A   9       2.843   0.834  -8.547  1.00  1.00           C  
ATOM    121  H   THR A   9       5.287   0.629  -6.958  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.236   0.847  -5.076  1.00  1.00           H  
ATOM    123  HB  THR A   9       3.472   2.220  -7.064  1.00  1.00           H  
ATOM    124  HG1 THR A   9       0.892   1.092  -7.077  1.00  1.00           H  
ATOM    125 HG21 THR A   9       3.831   0.459  -8.814  1.00  1.00           H  
ATOM    126 HG22 THR A   9       2.104   0.048  -8.696  1.00  1.00           H  
ATOM    127 HG23 THR A   9       2.598   1.666  -9.208  1.00  1.00           H  
ATOM    128  N   LYS A  10       2.723  -1.841  -6.950  1.00  1.00           N  
ATOM    129  CA  LYS A  10       1.982  -3.099  -6.996  1.00  1.00           C  
ATOM    130  C   LYS A  10       2.522  -4.100  -5.982  1.00  1.00           C  
ATOM    131  O   LYS A  10       1.794  -4.997  -5.558  1.00  1.00           O  
ATOM    132  CB  LYS A  10       1.951  -3.633  -8.436  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.176  -4.952  -8.570  1.00  1.00           C  
ATOM    134  CD  LYS A  10       0.756  -5.207 -10.018  1.00  1.00           C  
ATOM    135  CE  LYS A  10       0.259  -6.646 -10.177  1.00  1.00           C  
ATOM    136  NZ  LYS A  10      -0.169  -6.908 -11.564  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.389  -1.661  -7.692  1.00  1.00           H  
ATOM    138  HA  LYS A  10       0.966  -2.878  -6.694  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       1.479  -2.877  -9.067  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       2.969  -3.793  -8.794  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       1.811  -5.767  -8.222  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       0.285  -4.929  -7.948  1.00  1.00           H  
ATOM    143  HD2 LYS A  10      -0.035  -4.508 -10.293  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       1.611  -5.049 -10.674  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       1.072  -7.327  -9.916  1.00  1.00           H  
ATOM    146  HE3 LYS A  10      -0.576  -6.827  -9.498  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       0.543  -6.600 -12.220  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10      -0.322  -7.902 -11.710  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10      -1.033  -6.414 -11.782  1.00  1.00           H  
ATOM    150  N   ASP A  11       3.760  -3.899  -5.542  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.404  -4.643  -4.473  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.534  -4.588  -3.212  1.00  1.00           C  
ATOM    153  O   ASP A  11       3.217  -5.618  -2.623  1.00  1.00           O  
ATOM    154  CB  ASP A  11       5.784  -4.022  -4.226  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.817  -5.029  -3.764  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       6.640  -5.643  -2.694  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.867  -5.130  -4.440  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.306  -3.190  -6.013  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.524  -5.682  -4.786  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.144  -3.559  -5.148  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.717  -3.247  -3.465  1.00  1.00           H  
ATOM    162  N   CYS A  12       3.062  -3.390  -2.832  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.188  -3.255  -1.668  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.735  -3.641  -1.954  1.00  1.00           C  
ATOM    165  O   CYS A  12      -0.058  -3.680  -1.012  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.262  -1.856  -1.048  1.00  1.00           C  
ATOM    167  SG  CYS A  12       2.333  -1.918   0.765  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.285  -2.576  -3.394  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.561  -3.951  -0.917  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       3.144  -1.350  -1.423  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.390  -1.276  -1.343  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.352  -3.963  -3.199  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -1.005  -4.450  -3.463  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.226  -5.827  -2.820  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.332  -6.352  -2.918  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -1.407  -4.419  -4.948  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.358  -3.090  -5.692  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -1.104  -1.866  -5.040  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -1.521  -3.100  -7.092  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.942  -0.683  -5.783  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -1.345  -1.926  -7.845  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -1.033  -0.717  -7.187  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -0.778   0.408  -7.904  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.030  -4.005  -3.949  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.691  -3.772  -2.953  1.00  1.00           H  
ATOM    186  HB2 TYR A  13      -0.783  -5.124  -5.484  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -2.432  -4.783  -5.022  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.999  -1.811  -3.968  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -1.746  -4.029  -7.599  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.731   0.247  -5.274  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.441  -1.954  -8.922  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -1.618   0.893  -8.061  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.207  -6.452  -2.211  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.407  -7.670  -1.442  1.00  1.00           C  
ATOM    195  C   ILE A  14      -0.865  -7.147  -0.055  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.078  -7.120   0.173  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.789  -8.658  -1.488  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       1.027  -9.213  -2.912  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.500  -9.841  -0.547  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       2.014  -8.382  -3.734  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.718  -6.043  -2.224  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.249  -8.214  -1.867  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.708  -8.179  -1.164  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       1.442 -10.220  -2.850  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       0.083  -9.274  -3.449  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.418 -10.348  -0.846  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       1.322 -10.554  -0.587  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.403  -9.502   0.484  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       2.976  -8.335  -3.223  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       2.152  -8.860  -4.701  1.00  1.00           H  
ATOM    211 HD13 ILE A  14       1.633  -7.376  -3.887  1.00  1.00           H  
ATOM    212  N   PRO A  15       0.009  -6.639   0.840  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.381  -6.276   2.199  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.421  -5.155   2.247  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.491  -5.370   2.809  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.907  -5.908   2.938  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.840  -5.481   1.809  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.437  -6.415   0.677  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.814  -7.152   2.684  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.752  -5.111   3.664  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.307  -6.793   3.432  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.620  -4.456   1.528  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.891  -5.589   2.069  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.675  -5.969  -0.288  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.969  -7.359   0.801  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.155  -3.980   1.662  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -2.052  -2.830   1.783  1.00  1.00           C  
ATOM    228  C   CYS A  16      -3.450  -3.206   1.294  1.00  1.00           C  
ATOM    229  O   CYS A  16      -4.444  -2.940   1.968  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -1.532  -1.616   0.991  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -1.326  -0.080   1.923  1.00  1.00           S  
ATOM    232  H   CYS A  16      -0.315  -3.877   1.109  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -2.115  -2.572   2.842  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -0.570  -1.852   0.544  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -2.225  -1.412   0.175  1.00  1.00           H  
ATOM    236  N   ARG A  17      -3.531  -3.859   0.129  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -4.816  -4.275  -0.417  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.411  -5.435   0.370  1.00  1.00           C  
ATOM    239  O   ARG A  17      -6.632  -5.535   0.408  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -4.683  -4.646  -1.892  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -5.993  -4.513  -2.678  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.517  -5.838  -3.239  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -7.082  -6.708  -2.201  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -7.420  -7.991  -2.374  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -7.178  -8.592  -3.540  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -8.019  -8.650  -1.385  1.00  1.00           N  
ATOM    247  H   ARG A  17      -2.674  -4.070  -0.362  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -5.491  -3.423  -0.341  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -3.941  -3.999  -2.361  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.347  -5.671  -1.947  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -6.767  -4.045  -2.073  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -5.775  -3.864  -3.522  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -7.306  -5.623  -3.962  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.702  -6.353  -3.749  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.305  -6.252  -1.318  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -6.808  -8.066  -4.333  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -7.367  -9.577  -3.712  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -8.318  -8.200  -0.524  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -8.362  -9.606  -1.487  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.612  -6.319   0.973  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.160  -7.351   1.844  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.775  -6.707   3.093  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.887  -7.075   3.466  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.091  -8.395   2.198  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.608  -9.531   3.057  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -4.625  -9.396   4.458  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -5.114 -10.705   2.461  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -5.171 -10.409   5.258  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -5.650 -11.731   3.262  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -5.696 -11.576   4.667  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -6.246 -12.528   5.466  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.600  -6.272   0.878  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.957  -7.865   1.304  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.698  -8.821   1.276  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.269  -7.903   2.716  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -4.260  -8.499   4.936  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -5.124 -10.813   1.383  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -5.199 -10.284   6.328  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -6.064 -12.615   2.791  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -6.285 -13.417   5.058  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.082  -5.761   3.740  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.567  -5.093   4.946  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.812  -4.268   4.592  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.872  -4.488   5.175  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.429  -4.289   5.645  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.541  -5.205   6.529  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.969  -3.187   6.578  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.505  -6.048   5.778  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.168  -5.499   3.389  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.905  -5.864   5.640  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -3.808  -3.800   4.891  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -2.978  -4.594   7.236  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -4.177  -5.871   7.116  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.626  -3.619   7.334  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.143  -2.674   7.074  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.520  -2.434   6.012  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -2.982  -6.670   5.026  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.771  -5.393   5.310  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.990  -6.703   6.480  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.714  -3.327   3.651  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.814  -2.414   3.347  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.951  -3.143   2.605  1.00  1.00           C  
ATOM    303  O   THR A  20     -10.117  -2.747   2.682  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.227  -1.185   2.613  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.879   0.012   2.953  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.254  -1.270   1.087  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.826  -3.174   3.183  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.214  -2.076   4.302  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.190  -1.076   2.930  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -7.890   0.102   3.932  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -6.814  -2.208   0.760  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.283  -1.205   0.729  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -6.695  -0.439   0.659  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.637  -4.240   1.913  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.537  -5.015   1.080  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.683  -4.388  -0.303  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.374  -5.026  -1.311  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.670  -4.530   1.868  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.122  -6.014   0.970  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.511  -5.100   1.556  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.161  -3.145  -0.355  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.448  -2.426  -1.591  1.00  1.00           C  
ATOM    323  C   CYS A  22      -9.169  -2.195  -2.398  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.115  -1.906  -1.830  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.115  -1.094  -1.238  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.531  -1.287  -0.122  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.354  -2.678   0.521  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -11.145  -3.021  -2.184  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.382  -0.442  -0.760  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.446  -0.614  -2.160  1.00  1.00           H  
ATOM    331  N   PHE A  23      -9.246  -2.286  -3.727  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -8.090  -2.115  -4.598  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.794  -0.636  -4.830  1.00  1.00           C  
ATOM    334  O   PHE A  23      -8.011  -0.109  -5.921  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -8.255  -2.914  -5.902  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.996  -2.966  -6.756  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -5.981  -3.897  -6.467  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -6.827  -2.085  -7.842  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -4.804  -3.932  -7.231  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -5.648  -2.113  -8.606  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -4.636  -3.034  -8.301  1.00  1.00           C  
ATOM    342  H   PHE A  23     -10.146  -2.454  -4.169  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -7.227  -2.521  -4.084  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -8.535  -3.935  -5.647  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -9.073  -2.483  -6.479  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -6.113  -4.613  -5.673  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.604  -1.379  -8.096  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -4.039  -4.662  -7.000  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -5.529  -1.425  -9.431  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -3.738  -3.056  -8.901  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.322   0.061  -3.799  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.854   1.427  -3.936  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.755   1.666  -2.914  1.00  1.00           C  
ATOM    354  O   ASN A  24      -6.002   2.029  -1.760  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.976   2.460  -3.847  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -7.439   3.813  -4.296  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.514   4.181  -5.465  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -6.801   4.557  -3.418  1.00  1.00           N  
ATOM    359  H   ASN A  24      -7.221  -0.404  -2.901  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.418   1.529  -4.932  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.788   2.169  -4.513  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -8.366   2.515  -2.829  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -6.711   4.207  -2.475  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -6.741   5.563  -3.552  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.529   1.451  -3.370  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.301   1.643  -2.627  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.352   2.497  -3.466  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.405   2.467  -4.701  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.660   0.283  -2.305  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.612  -0.714  -1.966  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.425   1.147  -4.329  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.525   2.162  -1.702  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.113  -0.057  -3.182  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.951   0.410  -1.486  1.00  1.00           H  
ATOM    375  HG  SER A  25      -4.031  -1.009  -2.797  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.476   3.244  -2.799  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.397   4.010  -3.404  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.874   3.711  -2.626  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.816   3.246  -1.487  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -0.702   5.518  -3.390  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -1.793   5.903  -4.398  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.860   7.423  -4.578  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -2.555   7.794  -5.821  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -1.996   7.978  -7.025  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -0.709   7.715  -7.236  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -2.725   8.431  -8.039  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.477   3.202  -1.784  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.253   3.670  -4.430  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -0.993   5.836  -2.387  1.00  1.00           H  
ATOM    390  HB3 ARG A  26       0.210   6.055  -3.657  1.00  1.00           H  
ATOM    391  HG2 ARG A  26      -1.554   5.454  -5.357  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -2.761   5.527  -4.068  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -2.385   7.860  -3.727  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -0.853   7.839  -4.596  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -3.548   7.981  -5.710  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -0.116   7.302  -6.521  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -0.314   7.782  -8.176  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -3.728   8.591  -7.991  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -2.254   8.768  -8.877  1.00  1.00           H  
ATOM    400  N   CYS A  27       2.011   4.024  -3.236  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.330   3.960  -2.637  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.981   5.304  -2.908  1.00  1.00           C  
ATOM    403  O   CYS A  27       4.173   5.650  -4.071  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.135   2.809  -3.234  1.00  1.00           C  
ATOM    405  SG  CYS A  27       3.786   1.230  -2.421  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.973   4.465  -4.143  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.243   3.804  -1.567  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       3.933   2.745  -4.302  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.194   3.040  -3.117  1.00  1.00           H  
ATOM    410  N   ILE A  28       4.252   6.082  -1.868  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.740   7.452  -1.960  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.776   7.614  -0.849  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.556   7.126   0.258  1.00  1.00           O  
ATOM    414  CB  ILE A  28       3.540   8.433  -1.884  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.953   9.911  -1.716  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.534   8.074  -0.770  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       4.710  10.487  -2.913  1.00  1.00           C  
ATOM    418  H   ILE A  28       4.097   5.744  -0.919  1.00  1.00           H  
ATOM    419  HA  ILE A  28       5.238   7.590  -2.920  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.998   8.351  -2.828  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       3.058  10.518  -1.576  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       4.571  10.022  -0.829  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.110   7.082  -0.922  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       3.019   8.112   0.206  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.713   8.784  -0.791  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       4.085  10.427  -3.804  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       4.947  11.534  -2.720  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       5.637   9.943  -3.075  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.917   8.260  -1.123  1.00  1.00           N  
ATOM    430  CA  ASN A  29       8.043   8.341  -0.181  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.393   6.934   0.328  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.560   6.714   1.530  1.00  1.00           O  
ATOM    433  CB  ASN A  29       7.748   9.336   0.961  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.816  10.779   0.503  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.896  11.274   0.179  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       6.701  11.482   0.470  1.00  1.00           N  
ATOM    437  H   ASN A  29       7.068   8.602  -2.065  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.914   8.706  -0.718  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.782   9.116   1.412  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       8.508   9.220   1.732  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       5.820  11.082   0.798  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       6.730  12.485   0.344  1.00  1.00           H  
ATOM    443  N   LYS A  30       8.426   5.962  -0.595  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.583   4.519  -0.382  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.530   3.905   0.560  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.547   2.694   0.773  1.00  1.00           O  
ATOM    447  CB  LYS A  30      10.050   4.219   0.007  1.00  1.00           C  
ATOM    448  CG  LYS A  30      10.433   2.747  -0.223  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.939   2.485  -0.128  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.169   0.974  -0.275  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      13.598   0.609  -0.245  1.00  1.00           N  
ATOM    452  H   LYS A  30       8.366   6.268  -1.559  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.420   4.056  -1.356  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.707   4.834  -0.611  1.00  1.00           H  
ATOM    455  HB3 LYS A  30      10.220   4.484   1.050  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.935   2.124   0.517  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      10.101   2.452  -1.217  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      12.443   3.016  -0.937  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      12.321   2.834   0.833  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      11.655   0.459   0.539  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.736   0.645  -1.222  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      14.042   0.919   0.609  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.705  -0.404  -0.276  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      14.095   1.003  -1.039  1.00  1.00           H  
ATOM    465  N   SER A  31       6.575   4.678   1.075  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.608   4.285   2.081  1.00  1.00           C  
ATOM    467  C   SER A  31       4.300   3.933   1.384  1.00  1.00           C  
ATOM    468  O   SER A  31       3.852   4.667   0.499  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.432   5.465   3.042  1.00  1.00           C  
ATOM    470  OG  SER A  31       5.035   5.036   4.328  1.00  1.00           O  
ATOM    471  H   SER A  31       6.520   5.653   0.809  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.983   3.435   2.642  1.00  1.00           H  
ATOM    473  HB2 SER A  31       6.388   5.981   3.151  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.703   6.171   2.642  1.00  1.00           H  
ATOM    475  HG  SER A  31       5.419   5.690   4.953  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.693   2.805   1.755  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.378   2.444   1.260  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.336   3.320   1.939  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.472   3.658   3.119  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.008   0.988   1.556  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.305  -0.231   1.328  1.00  1.00           S  
ATOM    482  H   CYS A  32       4.080   2.249   2.511  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.370   2.593   0.184  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.654   0.909   2.583  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.178   0.728   0.902  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.260   3.611   1.217  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -0.926   4.295   1.706  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.073   3.518   1.086  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.190   3.522  -0.139  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -0.934   5.772   1.264  1.00  1.00           C  
ATOM    491  CG  LYS A  33       0.104   6.656   1.975  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.237   6.948   3.450  1.00  1.00           C  
ATOM    493  CE  LYS A  33       0.872   6.464   4.394  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       0.647   6.905   5.784  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.238   3.306   0.248  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -0.979   4.226   2.792  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.743   5.819   0.190  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -1.926   6.192   1.438  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       1.092   6.205   1.893  1.00  1.00           H  
ATOM    500  HG3 LYS A  33       0.148   7.610   1.448  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -0.359   8.028   3.565  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -1.181   6.474   3.726  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.904   5.376   4.368  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       1.832   6.851   4.049  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -0.253   6.580   6.121  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       1.360   6.531   6.404  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       0.695   7.916   5.867  1.00  1.00           H  
ATOM    508  N   CYS A  34      -2.882   2.821   1.882  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -4.061   2.131   1.368  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.254   3.033   1.646  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.205   3.868   2.554  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -4.274   0.755   2.015  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -2.986   0.078   3.083  1.00  1.00           S  
ATOM    514  H   CYS A  34      -2.771   2.840   2.886  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.974   1.977   0.296  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -5.178   0.810   2.621  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.467   0.034   1.221  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.317   2.888   0.860  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.485   3.739   0.958  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.711   2.839   0.982  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.116   2.314  -0.060  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.534   4.741  -0.197  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.340   5.675  -0.348  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -5.094   5.195  -0.806  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.494   7.050  -0.096  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -4.017   6.072  -1.011  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -5.429   7.938  -0.332  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.185   7.453  -0.795  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -3.168   8.312  -1.071  1.00  1.00           O  
ATOM    530  H   TYR A  35      -6.310   2.234   0.078  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.455   4.314   1.878  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.679   4.183  -1.113  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.430   5.343  -0.064  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -4.943   4.149  -1.023  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -7.445   7.442   0.242  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -3.075   5.686  -1.368  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -5.583   8.996  -0.171  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -3.566   9.152  -1.380  1.00  1.00           H  
ATOM    539  N   GLY A  36      -9.287   2.658   2.167  1.00  1.00           N  
ATOM    540  CA  GLY A  36     -10.499   1.886   2.349  1.00  1.00           C  
ATOM    541  C   GLY A  36     -11.640   2.433   1.494  1.00  1.00           C  
ATOM    542  O   GLY A  36     -11.629   3.584   1.036  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.845   3.050   2.989  1.00  1.00           H  
ATOM    544  HA2 GLY A  36     -10.303   0.850   2.073  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.791   1.926   3.397  1.00  1.00           H  
ATOM    546  N   CYS A  37     -12.630   1.575   1.291  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.898   1.852   0.646  1.00  1.00           C  
ATOM    548  C   CYS A  37     -14.962   1.163   1.505  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.649   0.175   2.182  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.872   1.368  -0.813  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -14.066  -0.412  -1.119  1.00  1.00           S  
ATOM    552  H   CYS A  37     -12.589   0.676   1.755  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -14.069   2.929   0.658  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.685   1.866  -1.331  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -12.944   1.703  -1.279  1.00  1.00           H  
ATOM    556  N   THR A  38     -16.201   1.651   1.451  1.00  1.00           N  
ATOM    557  CA  THR A  38     -17.310   1.234   2.304  1.00  1.00           C  
ATOM    558  C   THR A  38     -16.829   1.064   3.753  1.00  1.00           C  
ATOM    559  O   THR A  38     -17.213   0.089   4.428  1.00  1.00           O  
ATOM    560  CB  THR A  38     -18.061   0.055   1.644  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -19.329  -0.137   2.237  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -17.320  -1.289   1.570  1.00  1.00           C  
ATOM    563  OXT THR A  38     -16.052   1.923   4.235  1.00  1.00           O  
ATOM    564  H   THR A  38     -16.383   2.408   0.804  1.00  1.00           H  
ATOM    565  HA  THR A  38     -18.004   2.073   2.320  1.00  1.00           H  
ATOM    566  HB  THR A  38     -18.260   0.347   0.614  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -19.278   0.207   3.146  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -16.936  -1.574   2.547  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -17.992  -2.072   1.224  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -16.486  -1.213   0.874  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      11.085  -2.329  13.592  1.00  1.00           N  
ATOM      2  CA  ASP A   1      10.513  -1.584  12.459  1.00  1.00           C  
ATOM      3  C   ASP A   1       9.152  -1.054  12.865  1.00  1.00           C  
ATOM      4  O   ASP A   1       8.379  -1.753  13.528  1.00  1.00           O  
ATOM      5  CB  ASP A   1      10.418  -2.413  11.172  1.00  1.00           C  
ATOM      6  CG  ASP A   1      11.790  -2.733  10.596  1.00  1.00           C  
ATOM      7  OD1 ASP A   1      12.750  -1.951  10.812  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      11.961  -3.805   9.981  1.00  1.00           O  
ATOM      9  H1  ASP A   1      11.051  -1.754  14.426  1.00  1.00           H  
ATOM     10  H2  ASP A   1      10.522  -3.152  13.768  1.00  1.00           H  
ATOM     11  H3  ASP A   1      12.044  -2.598  13.425  1.00  1.00           H  
ATOM     12  HA  ASP A   1      11.160  -0.733  12.247  1.00  1.00           H  
ATOM     13  HB2 ASP A   1       9.871  -3.337  11.354  1.00  1.00           H  
ATOM     14  HB3 ASP A   1       9.861  -1.848  10.429  1.00  1.00           H  
ATOM     15  N   GLU A   2       8.856   0.186  12.485  1.00  1.00           N  
ATOM     16  CA  GLU A   2       7.646   0.917  12.866  1.00  1.00           C  
ATOM     17  C   GLU A   2       7.325   1.924  11.754  1.00  1.00           C  
ATOM     18  O   GLU A   2       7.076   3.111  11.969  1.00  1.00           O  
ATOM     19  CB  GLU A   2       7.835   1.534  14.270  1.00  1.00           C  
ATOM     20  CG  GLU A   2       6.782   1.027  15.270  1.00  1.00           C  
ATOM     21  CD  GLU A   2       5.373   1.599  15.064  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       5.016   2.067  13.961  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       4.597   1.617  16.048  1.00  1.00           O  
ATOM     24  H   GLU A   2       9.524   0.687  11.907  1.00  1.00           H  
ATOM     25  HA  GLU A   2       6.814   0.212  12.903  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       8.815   1.245  14.651  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       7.815   2.622  14.245  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       6.740  -0.062  15.232  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       7.111   1.304  16.273  1.00  1.00           H  
ATOM     30  N   ALA A   3       7.405   1.446  10.516  1.00  1.00           N  
ATOM     31  CA  ALA A   3       7.061   2.164   9.303  1.00  1.00           C  
ATOM     32  C   ALA A   3       6.658   1.136   8.248  1.00  1.00           C  
ATOM     33  O   ALA A   3       6.653  -0.070   8.515  1.00  1.00           O  
ATOM     34  CB  ALA A   3       8.269   2.988   8.835  1.00  1.00           C  
ATOM     35  H   ALA A   3       7.573   0.454  10.406  1.00  1.00           H  
ATOM     36  HA  ALA A   3       6.218   2.827   9.500  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       8.616   3.627   9.646  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       7.982   3.623   7.997  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       9.079   2.325   8.532  1.00  1.00           H  
ATOM     40  N   ILE A   4       6.344   1.599   7.045  1.00  1.00           N  
ATOM     41  CA  ILE A   4       6.087   0.772   5.880  1.00  1.00           C  
ATOM     42  C   ILE A   4       6.894   1.441   4.766  1.00  1.00           C  
ATOM     43  O   ILE A   4       7.001   2.672   4.740  1.00  1.00           O  
ATOM     44  CB  ILE A   4       4.567   0.666   5.582  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.741   0.072   6.753  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       4.346  -0.228   4.346  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       3.233   1.094   7.781  1.00  1.00           C  
ATOM     48  H   ILE A   4       6.392   2.591   6.856  1.00  1.00           H  
ATOM     49  HA  ILE A   4       6.487  -0.229   6.053  1.00  1.00           H  
ATOM     50  HB  ILE A   4       4.178   1.657   5.348  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       2.852  -0.415   6.353  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       4.322  -0.700   7.259  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       4.756  -1.224   4.523  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       3.281  -0.318   4.136  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       4.818   0.207   3.467  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       2.700   1.895   7.275  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       2.545   0.600   8.467  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       4.047   1.517   8.364  1.00  1.00           H  
ATOM     59  N   ARG A   5       7.489   0.654   3.868  1.00  1.00           N  
ATOM     60  CA  ARG A   5       8.178   1.124   2.670  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.976   0.067   1.589  1.00  1.00           C  
ATOM     62  O   ARG A   5       7.972  -1.114   1.935  1.00  1.00           O  
ATOM     63  CB  ARG A   5       9.678   1.368   2.967  1.00  1.00           C  
ATOM     64  CG  ARG A   5      10.158   2.795   2.646  1.00  1.00           C  
ATOM     65  CD  ARG A   5       9.407   3.848   3.470  1.00  1.00           C  
ATOM     66  NE  ARG A   5       9.995   5.192   3.391  1.00  1.00           N  
ATOM     67  CZ  ARG A   5       9.527   6.266   4.041  1.00  1.00           C  
ATOM     68  NH1 ARG A   5       8.477   6.153   4.854  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      10.128   7.439   3.902  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.402  -0.352   3.947  1.00  1.00           H  
ATOM     71  HA  ARG A   5       7.697   2.043   2.364  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.889   1.168   4.020  1.00  1.00           H  
ATOM     73  HB3 ARG A   5      10.280   0.667   2.385  1.00  1.00           H  
ATOM     74  HG2 ARG A   5      11.222   2.856   2.874  1.00  1.00           H  
ATOM     75  HG3 ARG A   5      10.016   2.996   1.587  1.00  1.00           H  
ATOM     76  HD2 ARG A   5       8.381   3.915   3.113  1.00  1.00           H  
ATOM     77  HD3 ARG A   5       9.403   3.533   4.512  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.843   5.286   2.832  1.00  1.00           H  
ATOM     79 HH11 ARG A   5       8.007   5.266   4.954  1.00  1.00           H  
ATOM     80 HH12 ARG A   5       8.143   6.947   5.403  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      10.918   7.563   3.270  1.00  1.00           H  
ATOM     82 HH22 ARG A   5       9.800   8.303   4.336  1.00  1.00           H  
ATOM     83  N   CYS A   6       7.823   0.455   0.321  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.677  -0.486  -0.790  1.00  1.00           C  
ATOM     85  C   CYS A   6       8.950  -0.507  -1.640  1.00  1.00           C  
ATOM     86  O   CYS A   6       9.585   0.528  -1.850  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.430  -0.153  -1.622  1.00  1.00           C  
ATOM     88  SG  CYS A   6       6.208   1.582  -2.120  1.00  1.00           S  
ATOM     89  H   CYS A   6       7.845   1.445   0.096  1.00  1.00           H  
ATOM     90  HA  CYS A   6       7.529  -1.492  -0.395  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.442  -0.784  -2.508  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.563  -0.459  -1.046  1.00  1.00           H  
ATOM     93  N   THR A   7       9.315  -1.685  -2.152  1.00  1.00           N  
ATOM     94  CA  THR A   7      10.506  -1.885  -2.978  1.00  1.00           C  
ATOM     95  C   THR A   7      10.155  -1.711  -4.464  1.00  1.00           C  
ATOM     96  O   THR A   7      11.035  -1.467  -5.295  1.00  1.00           O  
ATOM     97  CB  THR A   7      11.139  -3.255  -2.630  1.00  1.00           C  
ATOM     98  OG1 THR A   7      12.404  -3.461  -3.232  1.00  1.00           O  
ATOM     99  CG2 THR A   7      10.271  -4.466  -2.996  1.00  1.00           C  
ATOM    100  H   THR A   7       8.715  -2.490  -1.984  1.00  1.00           H  
ATOM    101  HA  THR A   7      11.231  -1.111  -2.719  1.00  1.00           H  
ATOM    102  HB  THR A   7      11.306  -3.281  -1.555  1.00  1.00           H  
ATOM    103  HG1 THR A   7      13.026  -2.768  -2.941  1.00  1.00           H  
ATOM    104 HG21 THR A   7       9.958  -4.422  -4.039  1.00  1.00           H  
ATOM    105 HG22 THR A   7      10.819  -5.394  -2.843  1.00  1.00           H  
ATOM    106 HG23 THR A   7       9.399  -4.498  -2.350  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.872  -1.806  -4.813  1.00  1.00           N  
ATOM    108  CA  GLY A   8       8.317  -1.542  -6.130  1.00  1.00           C  
ATOM    109  C   GLY A   8       7.059  -0.699  -5.953  1.00  1.00           C  
ATOM    110  O   GLY A   8       6.743  -0.268  -4.844  1.00  1.00           O  
ATOM    111  H   GLY A   8       8.194  -1.926  -4.070  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       9.039  -0.998  -6.736  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       8.074  -2.481  -6.626  1.00  1.00           H  
ATOM    114  N   THR A   9       6.346  -0.403  -7.031  1.00  1.00           N  
ATOM    115  CA  THR A   9       5.078   0.310  -6.969  1.00  1.00           C  
ATOM    116  C   THR A   9       3.914  -0.678  -6.872  1.00  1.00           C  
ATOM    117  O   THR A   9       3.161  -0.620  -5.898  1.00  1.00           O  
ATOM    118  CB  THR A   9       5.014   1.327  -8.110  1.00  1.00           C  
ATOM    119  OG1 THR A   9       6.151   2.171  -7.991  1.00  1.00           O  
ATOM    120  CG2 THR A   9       3.761   2.194  -8.024  1.00  1.00           C  
ATOM    121  H   THR A   9       6.636  -0.751  -7.939  1.00  1.00           H  
ATOM    122  HA  THR A   9       5.051   0.889  -6.048  1.00  1.00           H  
ATOM    123  HB  THR A   9       5.029   0.821  -9.071  1.00  1.00           H  
ATOM    124  HG1 THR A   9       6.944   1.627  -8.180  1.00  1.00           H  
ATOM    125 HG21 THR A   9       3.689   2.650  -7.037  1.00  1.00           H  
ATOM    126 HG22 THR A   9       3.815   2.978  -8.776  1.00  1.00           H  
ATOM    127 HG23 THR A   9       2.874   1.586  -8.211  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.773  -1.615  -7.823  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.746  -2.663  -7.714  1.00  1.00           C  
ATOM    130  C   LYS A  10       3.026  -3.593  -6.529  1.00  1.00           C  
ATOM    131  O   LYS A  10       2.132  -4.273  -6.052  1.00  1.00           O  
ATOM    132  CB  LYS A  10       2.570  -3.411  -9.052  1.00  1.00           C  
ATOM    133  CG  LYS A  10       3.586  -4.528  -9.324  1.00  1.00           C  
ATOM    134  CD  LYS A  10       3.071  -5.919  -8.922  1.00  1.00           C  
ATOM    135  CE  LYS A  10       4.206  -6.948  -8.912  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       3.690  -8.315  -8.706  1.00  1.00           N  
ATOM    137  H   LYS A  10       4.449  -1.658  -8.582  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.801  -2.166  -7.499  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       1.573  -3.846  -9.083  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       2.623  -2.684  -9.864  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       3.783  -4.551 -10.395  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       4.518  -4.303  -8.809  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       2.623  -5.891  -7.931  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.303  -6.227  -9.634  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       4.740  -6.911  -9.863  1.00  1.00           H  
ATOM    146  HE3 LYS A  10       4.905  -6.701  -8.110  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       3.129  -8.369  -7.858  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       3.119  -8.596  -9.496  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       4.455  -8.980  -8.618  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.254  -3.581  -6.018  1.00  1.00           N  
ATOM    151  CA  ASP A  11       4.747  -4.325  -4.866  1.00  1.00           C  
ATOM    152  C   ASP A  11       3.731  -4.402  -3.723  1.00  1.00           C  
ATOM    153  O   ASP A  11       3.309  -5.492  -3.343  1.00  1.00           O  
ATOM    154  CB  ASP A  11       6.026  -3.616  -4.426  1.00  1.00           C  
ATOM    155  CG  ASP A  11       6.714  -4.271  -3.242  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       6.981  -5.488  -3.342  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       7.079  -3.517  -2.311  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.943  -3.051  -6.524  1.00  1.00           H  
ATOM    159  HA  ASP A  11       4.999  -5.340  -5.175  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       6.723  -3.623  -5.261  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       5.790  -2.582  -4.175  1.00  1.00           H  
ATOM    162  N   CYS A  12       3.265  -3.258  -3.217  1.00  1.00           N  
ATOM    163  CA  CYS A  12       2.356  -3.213  -2.073  1.00  1.00           C  
ATOM    164  C   CYS A  12       0.907  -3.639  -2.388  1.00  1.00           C  
ATOM    165  O   CYS A  12       0.042  -3.499  -1.524  1.00  1.00           O  
ATOM    166  CB  CYS A  12       2.426  -1.830  -1.405  1.00  1.00           C  
ATOM    167  SG  CYS A  12       3.135  -1.893   0.261  1.00  1.00           S  
ATOM    168  H   CYS A  12       3.611  -2.396  -3.608  1.00  1.00           H  
ATOM    169  HA  CYS A  12       2.734  -3.939  -1.351  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       3.037  -1.160  -2.008  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       1.425  -1.402  -1.336  1.00  1.00           H  
ATOM    172  N   TYR A  13       0.601  -4.149  -3.588  1.00  1.00           N  
ATOM    173  CA  TYR A  13      -0.744  -4.594  -3.951  1.00  1.00           C  
ATOM    174  C   TYR A  13      -1.239  -5.753  -3.083  1.00  1.00           C  
ATOM    175  O   TYR A  13      -2.450  -5.871  -2.887  1.00  1.00           O  
ATOM    176  CB  TYR A  13      -0.791  -5.013  -5.428  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -0.773  -3.915  -6.482  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -0.676  -2.547  -6.154  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -0.916  -4.291  -7.828  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -0.776  -1.566  -7.154  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -1.023  -3.321  -8.837  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -0.969  -1.953  -8.497  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -1.123  -1.011  -9.460  1.00  1.00           O  
ATOM    184  H   TYR A  13       1.333  -4.279  -4.281  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -1.442  -3.770  -3.798  1.00  1.00           H  
ATOM    186  HB2 TYR A  13       0.024  -5.711  -5.626  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -1.715  -5.572  -5.581  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -0.535  -2.238  -5.134  1.00  1.00           H  
ATOM    189  HD2 TYR A  13      -0.969  -5.337  -8.090  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -0.729  -0.520  -6.893  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.154  -3.645  -9.860  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -1.637  -1.380 -10.201  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.349  -6.621  -2.589  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.726  -7.663  -1.636  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.162  -6.984  -0.327  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.365  -6.991  -0.045  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.381  -8.747  -1.495  1.00  1.00           C  
ATOM    198  CG1 ILE A  14       0.517  -9.616  -2.767  1.00  1.00           C  
ATOM    199  CG2 ILE A  14       0.174  -9.652  -0.265  1.00  1.00           C  
ATOM    200  CD1 ILE A  14      -0.639 -10.592  -3.035  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.629  -6.491  -2.802  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.615  -8.159  -2.025  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.342  -8.248  -1.370  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.629  -8.963  -3.632  1.00  1.00           H  
ATOM    205 HG13 ILE A  14       1.436 -10.200  -2.688  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -0.836 -10.063  -0.254  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.892 -10.474  -0.283  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.334  -9.092   0.656  1.00  1.00           H  
ATOM    209 HD11 ILE A  14      -1.583 -10.057  -3.119  1.00  1.00           H  
ATOM    210 HD12 ILE A  14      -0.452 -11.119  -3.968  1.00  1.00           H  
ATOM    211 HD13 ILE A  14      -0.708 -11.333  -2.239  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.262  -6.349   0.456  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.616  -5.833   1.766  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.729  -4.799   1.699  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.640  -4.893   2.508  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.666  -5.287   2.398  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.553  -5.011   1.191  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.156  -6.126   0.228  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -0.966  -6.662   2.380  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.489  -4.385   2.988  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       1.127  -6.059   3.017  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.286  -4.044   0.769  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.612  -5.042   1.443  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.377  -5.836  -0.797  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.702  -7.029   0.491  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.739  -3.857   0.750  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -2.805  -2.862   0.748  1.00  1.00           C  
ATOM    228  C   CYS A  16      -4.183  -3.486   0.554  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.095  -3.155   1.315  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -2.560  -1.749  -0.272  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -1.453  -0.428   0.289  1.00  1.00           S  
ATOM    232  H   CYS A  16      -0.996  -3.802   0.060  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -2.833  -2.436   1.746  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -2.183  -2.182  -1.199  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.522  -1.285  -0.494  1.00  1.00           H  
ATOM    236  N   ARG A  17      -4.348  -4.392  -0.416  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.620  -5.092  -0.562  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.863  -5.995   0.647  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.013  -6.160   1.057  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -5.653  -5.844  -1.905  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -7.024  -6.465  -2.215  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -7.148  -7.883  -1.646  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -8.522  -8.406  -1.704  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -9.315  -8.678  -0.657  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -8.958  -8.352   0.583  1.00  1.00           N  
ATOM    246  NH2 ARG A  17     -10.467  -9.308  -0.854  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.558  -4.687  -0.978  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -6.415  -4.343  -0.565  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -5.426  -5.127  -2.695  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.883  -6.617  -1.920  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.808  -5.820  -1.827  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -7.147  -6.524  -3.297  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.504  -8.524  -2.237  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -6.778  -7.937  -0.629  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -8.813  -8.703  -2.631  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -8.232  -7.653   0.721  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -9.576  -8.556   1.367  1.00  1.00           H  
ATOM    258 HH21 ARG A  17     -10.827  -9.434  -1.800  1.00  1.00           H  
ATOM    259 HH22 ARG A  17     -11.051  -9.601  -0.085  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.823  -6.606   1.215  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -4.999  -7.480   2.367  1.00  1.00           C  
ATOM    262  C   TYR A  18      -5.465  -6.713   3.614  1.00  1.00           C  
ATOM    263  O   TYR A  18      -6.250  -7.241   4.403  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -3.704  -8.254   2.637  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -3.961  -9.508   3.432  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -4.487 -10.635   2.774  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -3.749  -9.533   4.821  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -4.808 -11.786   3.505  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -4.075 -10.681   5.558  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -4.604 -11.813   4.901  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -4.927 -12.920   5.614  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.889  -6.491   0.837  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -5.774  -8.204   2.114  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.260  -8.563   1.691  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -2.989  -7.616   3.157  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -4.657 -10.622   1.707  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -3.350  -8.672   5.338  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -5.225 -12.642   2.993  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -3.921 -10.688   6.627  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -5.326 -13.617   5.052  1.00  1.00           H  
ATOM    281  N   ILE A  19      -4.996  -5.479   3.803  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.266  -4.639   4.961  1.00  1.00           C  
ATOM    283  C   ILE A  19      -6.606  -3.924   4.764  1.00  1.00           C  
ATOM    284  O   ILE A  19      -7.511  -4.108   5.574  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.063  -3.680   5.203  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -2.947  -4.309   6.076  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -4.455  -2.374   5.922  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.376  -5.670   5.665  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.304  -5.138   3.143  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -5.371  -5.274   5.842  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -3.639  -3.386   4.242  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -2.107  -3.615   6.112  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -3.328  -4.415   7.089  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -4.961  -2.591   6.865  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -3.562  -1.788   6.124  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.106  -1.762   5.299  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -3.170  -6.408   5.586  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -1.837  -5.590   4.724  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.674  -6.005   6.430  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.765  -3.132   3.698  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.948  -2.289   3.518  1.00  1.00           C  
ATOM    302  C   THR A  20      -9.084  -3.007   2.770  1.00  1.00           C  
ATOM    303  O   THR A  20     -10.141  -2.415   2.551  1.00  1.00           O  
ATOM    304  CB  THR A  20      -7.503  -0.924   2.934  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -8.157   0.148   3.586  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -7.634  -0.754   1.418  1.00  1.00           C  
ATOM    307  H   THR A  20      -6.032  -3.070   2.998  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.335  -2.080   4.518  1.00  1.00           H  
ATOM    309  HB  THR A  20      -6.444  -0.801   3.168  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -9.122   0.061   3.464  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -7.121  -1.567   0.906  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -8.682  -0.747   1.117  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -7.181   0.191   1.117  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.912  -4.273   2.381  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.962  -5.066   1.758  1.00  1.00           C  
ATOM    316  C   GLY A  21     -10.061  -4.777   0.264  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.902  -5.684  -0.548  1.00  1.00           O  
ATOM    318  H   GLY A  21      -8.020  -4.727   2.512  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.747  -6.122   1.908  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.918  -4.843   2.231  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.304  -3.522  -0.113  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.366  -3.113  -1.508  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.972  -2.925  -2.106  1.00  1.00           C  
ATOM    324  O   CYS A  22      -8.002  -2.605  -1.418  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.150  -1.810  -1.627  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.884  -1.987  -1.156  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.425  -2.831   0.616  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.889  -3.887  -2.073  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.674  -1.052  -1.004  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.115  -1.470  -2.661  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.889  -3.043  -3.429  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.675  -2.846  -4.199  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.495  -1.360  -4.532  1.00  1.00           C  
ATOM    334  O   PHE A  23      -8.013  -0.880  -5.548  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -7.750  -3.717  -5.460  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -6.608  -3.524  -6.435  1.00  1.00           C  
ATOM    337  CD1 PHE A  23      -5.353  -4.096  -6.167  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -6.799  -2.769  -7.608  1.00  1.00           C  
ATOM    339  CE1 PHE A  23      -4.295  -3.908  -7.069  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -5.731  -2.568  -8.497  1.00  1.00           C  
ATOM    341  CZ  PHE A  23      -4.477  -3.140  -8.232  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.732  -3.294  -3.932  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.819  -3.177  -3.609  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -7.766  -4.765  -5.160  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -8.685  -3.501  -5.978  1.00  1.00           H  
ATOM    346  HD1 PHE A  23      -5.197  -4.696  -5.281  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.766  -2.338  -7.831  1.00  1.00           H  
ATOM    348  HE1 PHE A  23      -3.347  -4.370  -6.858  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -5.886  -1.985  -9.390  1.00  1.00           H  
ATOM    350  HZ  PHE A  23      -3.664  -2.997  -8.928  1.00  1.00           H  
ATOM    351  N   ASN A  24      -6.820  -0.598  -3.672  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.451   0.787  -3.965  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.181   1.129  -3.192  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.210   1.621  -2.061  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.583   1.786  -3.703  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -7.254   3.151  -4.303  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -6.300   3.323  -5.059  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -8.084   4.143  -4.065  1.00  1.00           N  
ATOM    359  H   ASN A  24      -6.500  -1.000  -2.799  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.216   0.842  -5.029  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.506   1.423  -4.153  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.733   1.877  -2.631  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -8.888   3.983  -3.457  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -7.915   5.065  -4.449  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.055   0.791  -3.807  1.00  1.00           N  
ATOM    366  CA  SER A  25      -2.720   0.863  -3.245  1.00  1.00           C  
ATOM    367  C   SER A  25      -1.982   2.009  -3.921  1.00  1.00           C  
ATOM    368  O   SER A  25      -1.890   2.041  -5.152  1.00  1.00           O  
ATOM    369  CB  SER A  25      -1.985  -0.460  -3.517  1.00  1.00           C  
ATOM    370  OG  SER A  25      -2.864  -1.571  -3.618  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.115   0.404  -4.742  1.00  1.00           H  
ATOM    372  HA  SER A  25      -2.780   1.030  -2.170  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -1.450  -0.374  -4.463  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.254  -0.634  -2.728  1.00  1.00           H  
ATOM    375  HG  SER A  25      -3.336  -1.478  -4.466  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.414   2.931  -3.148  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.620   4.023  -3.688  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.672   4.115  -2.904  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.632   4.364  -1.702  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.448   5.314  -3.661  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -0.801   6.413  -4.523  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -1.767   7.574  -4.783  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -2.937   7.138  -5.573  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -4.228   7.292  -5.252  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -4.597   8.108  -4.271  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -5.142   6.606  -5.927  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.553   2.917  -2.140  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.380   3.817  -4.727  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -2.440   5.083  -4.052  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -1.559   5.667  -2.632  1.00  1.00           H  
ATOM    391  HG2 ARG A  26       0.086   6.791  -4.013  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -0.500   5.994  -5.483  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -2.076   7.993  -3.825  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.236   8.343  -5.338  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -2.724   6.601  -6.408  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -3.915   8.714  -3.831  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -5.573   8.260  -4.036  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -4.849   6.020  -6.704  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -6.138   6.644  -5.710  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.809   3.880  -3.556  1.00  1.00           N  
ATOM    401  CA  CYS A  27       3.086   4.111  -2.904  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.261   5.626  -2.987  1.00  1.00           C  
ATOM    403  O   CYS A  27       3.107   6.210  -4.068  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.243   3.371  -3.590  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.426   1.624  -3.116  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.801   3.684  -4.545  1.00  1.00           H  
ATOM    407  HA  CYS A  27       3.038   3.791  -1.865  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.138   3.446  -4.671  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.171   3.883  -3.322  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.460   6.276  -1.854  1.00  1.00           N  
ATOM    411  CA  ILE A  28       3.642   7.708  -1.726  1.00  1.00           C  
ATOM    412  C   ILE A  28       4.717   7.879  -0.658  1.00  1.00           C  
ATOM    413  O   ILE A  28       4.673   7.205   0.373  1.00  1.00           O  
ATOM    414  CB  ILE A  28       2.282   8.386  -1.434  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       2.403   9.906  -1.257  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       1.562   7.810  -0.205  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       2.933  10.627  -2.494  1.00  1.00           C  
ATOM    418  H   ILE A  28       3.560   5.759  -0.980  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.030   8.089  -2.673  1.00  1.00           H  
ATOM    420  HB  ILE A  28       1.636   8.206  -2.296  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       1.417  10.312  -1.041  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       3.053  10.116  -0.412  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       1.443   6.731  -0.298  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       2.125   8.031   0.702  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       0.576   8.267  -0.132  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.318  10.380  -3.355  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       2.900  11.704  -2.330  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       3.960  10.325  -2.685  1.00  1.00           H  
ATOM    429  N   ASN A  29       5.703   8.748  -0.899  1.00  1.00           N  
ATOM    430  CA  ASN A  29       6.880   8.883  -0.035  1.00  1.00           C  
ATOM    431  C   ASN A  29       7.526   7.506   0.218  1.00  1.00           C  
ATOM    432  O   ASN A  29       8.022   7.211   1.306  1.00  1.00           O  
ATOM    433  CB  ASN A  29       6.550   9.649   1.255  1.00  1.00           C  
ATOM    434  CG  ASN A  29       7.819   9.959   2.037  1.00  1.00           C  
ATOM    435  OD1 ASN A  29       8.882  10.179   1.457  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       7.735  10.000   3.350  1.00  1.00           N  
ATOM    437  H   ASN A  29       5.683   9.297  -1.746  1.00  1.00           H  
ATOM    438  HA  ASN A  29       7.603   9.485  -0.582  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       6.060  10.589   1.008  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       5.876   9.049   1.867  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       6.861   9.767   3.812  1.00  1.00           H  
ATOM    442 HD22 ASN A  29       8.577  10.206   3.882  1.00  1.00           H  
ATOM    443  N   LYS A  30       7.459   6.618  -0.784  1.00  1.00           N  
ATOM    444  CA  LYS A  30       7.866   5.216  -0.741  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.117   4.392   0.318  1.00  1.00           C  
ATOM    446  O   LYS A  30       7.398   3.202   0.431  1.00  1.00           O  
ATOM    447  CB  LYS A  30       9.401   5.126  -0.631  1.00  1.00           C  
ATOM    448  CG  LYS A  30       9.970   3.817  -1.204  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.491   3.801  -1.052  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.065   2.470  -1.545  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      13.540   2.496  -1.510  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.022   6.929  -1.646  1.00  1.00           H  
ATOM    453  HA  LYS A  30       7.589   4.796  -1.708  1.00  1.00           H  
ATOM    454  HB2 LYS A  30       9.850   5.951  -1.189  1.00  1.00           H  
ATOM    455  HB3 LYS A  30       9.691   5.229   0.417  1.00  1.00           H  
ATOM    456  HG2 LYS A  30       9.563   2.959  -0.674  1.00  1.00           H  
ATOM    457  HG3 LYS A  30       9.709   3.736  -2.260  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.913   4.623  -1.634  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      11.754   3.938  -0.001  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      11.689   1.654  -0.923  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      11.732   2.300  -2.571  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      13.885   3.269  -2.071  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      13.880   2.579  -0.559  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      13.927   1.635  -1.885  1.00  1.00           H  
ATOM    465  N   SER A  31       6.140   4.943   1.043  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.306   4.194   1.970  1.00  1.00           C  
ATOM    467  C   SER A  31       3.993   3.869   1.263  1.00  1.00           C  
ATOM    468  O   SER A  31       3.605   4.505   0.282  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.059   4.994   3.256  1.00  1.00           C  
ATOM    470  OG  SER A  31       4.362   4.161   4.167  1.00  1.00           O  
ATOM    471  H   SER A  31       5.862   5.901   0.871  1.00  1.00           H  
ATOM    472  HA  SER A  31       5.800   3.264   2.245  1.00  1.00           H  
ATOM    473  HB2 SER A  31       6.011   5.290   3.695  1.00  1.00           H  
ATOM    474  HB3 SER A  31       4.468   5.884   3.035  1.00  1.00           H  
ATOM    475  HG  SER A  31       4.146   4.632   4.991  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.321   2.823   1.734  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.115   2.306   1.125  1.00  1.00           C  
ATOM    478  C   CYS A  32       0.890   2.966   1.739  1.00  1.00           C  
ATOM    479  O   CYS A  32       0.593   2.730   2.909  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.085   0.785   1.271  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.612   0.033   0.660  1.00  1.00           S  
ATOM    482  H   CYS A  32       3.632   2.424   2.610  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.136   2.530   0.056  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       1.942   0.514   2.321  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.243   0.397   0.702  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.184   3.796   0.974  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -1.090   4.357   1.396  1.00  1.00           C  
ATOM    488  C   LYS A  33      -2.107   3.465   0.716  1.00  1.00           C  
ATOM    489  O   LYS A  33      -2.176   3.391  -0.514  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -1.284   5.823   0.982  1.00  1.00           C  
ATOM    491  CG  LYS A  33      -0.820   6.805   2.069  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -1.757   6.885   3.288  1.00  1.00           C  
ATOM    493  CE  LYS A  33      -3.084   7.571   2.931  1.00  1.00           C  
ATOM    494  NZ  LYS A  33      -3.968   7.715   4.104  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.467   3.970   0.016  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -1.204   4.260   2.476  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.750   6.012   0.051  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -2.341   5.997   0.789  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       0.177   6.514   2.400  1.00  1.00           H  
ATOM    500  HG3 LYS A  33      -0.754   7.804   1.637  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -1.951   5.889   3.688  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -1.252   7.470   4.055  1.00  1.00           H  
ATOM    503  HE2 LYS A  33      -2.870   8.562   2.525  1.00  1.00           H  
ATOM    504  HE3 LYS A  33      -3.609   6.991   2.170  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33      -3.503   8.218   4.856  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33      -4.804   8.236   3.841  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33      -4.293   6.801   4.407  1.00  1.00           H  
ATOM    508  N   CYS A  34      -2.837   2.737   1.538  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -3.857   1.805   1.138  1.00  1.00           C  
ATOM    510  C   CYS A  34      -5.125   2.614   1.321  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.533   2.874   2.455  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -3.753   0.572   2.040  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -2.055  -0.065   2.207  1.00  1.00           S  
ATOM    514  H   CYS A  34      -2.715   2.850   2.541  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.728   1.511   0.096  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -4.116   0.827   3.037  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.400  -0.211   1.642  1.00  1.00           H  
ATOM    518  N   TYR A  35      -5.622   3.167   0.221  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -6.741   4.094   0.218  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.013   3.289   0.469  1.00  1.00           C  
ATOM    521  O   TYR A  35      -8.467   2.559  -0.417  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -6.774   4.861  -1.113  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -5.963   6.146  -1.117  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -4.556   6.122  -1.211  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -6.629   7.381  -1.006  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -3.823   7.327  -1.173  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -5.908   8.585  -0.964  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.499   8.563  -1.041  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -3.790   9.724  -1.014  1.00  1.00           O  
ATOM    530  H   TYR A  35      -5.299   2.832  -0.680  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -6.619   4.813   1.028  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -6.413   4.214  -1.910  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -7.811   5.115  -1.337  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -4.039   5.178  -1.309  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -7.709   7.410  -0.927  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -2.747   7.309  -1.245  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -6.453   9.511  -0.850  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.373  10.507  -1.080  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.562   3.377   1.679  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.749   2.631   2.060  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.940   2.966   1.168  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.939   3.976   0.449  1.00  1.00           O  
ATOM    543  H   GLY A  36      -8.157   3.995   2.375  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.527   1.573   1.955  1.00  1.00           H  
ATOM    545  HA3 GLY A  36     -10.000   2.844   3.099  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.955   2.110   1.204  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.111   2.183   0.329  1.00  1.00           C  
ATOM    548  C   CYS A  37     -14.378   2.394   1.143  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.745   1.535   1.945  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -13.182   0.920  -0.533  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -13.068  -0.655   0.356  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.923   1.349   1.876  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -12.998   3.029  -0.341  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.113   0.937  -1.100  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -12.364   0.960  -1.250  1.00  1.00           H  
ATOM    556  N   THR A  38     -15.087   3.494   0.883  1.00  1.00           N  
ATOM    557  CA  THR A  38     -16.253   3.939   1.647  1.00  1.00           C  
ATOM    558  C   THR A  38     -15.882   3.983   3.131  1.00  1.00           C  
ATOM    559  O   THR A  38     -14.895   4.690   3.429  1.00  1.00           O  
ATOM    560  CB  THR A  38     -17.546   3.183   1.244  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -17.281   1.898   0.687  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -18.316   3.984   0.186  1.00  1.00           C  
ATOM    563  OXT THR A  38     -16.498   3.286   3.969  1.00  1.00           O  
ATOM    564  H   THR A  38     -14.658   4.184   0.280  1.00  1.00           H  
ATOM    565  HA  THR A  38     -16.416   4.983   1.385  1.00  1.00           H  
ATOM    566  HB  THR A  38     -18.189   3.070   2.118  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -16.645   1.488   1.299  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -18.578   4.965   0.588  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -17.706   4.118  -0.709  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -19.241   3.470  -0.076  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       9.741   1.429  14.407  1.00  1.00           N  
ATOM      2  CA  ASP A   1       9.773   1.679  12.962  1.00  1.00           C  
ATOM      3  C   ASP A   1       8.481   1.175  12.326  1.00  1.00           C  
ATOM      4  O   ASP A   1       8.405   0.034  11.880  1.00  1.00           O  
ATOM      5  CB  ASP A   1      11.020   1.042  12.345  1.00  1.00           C  
ATOM      6  CG  ASP A   1      11.019   1.225  10.838  1.00  1.00           C  
ATOM      7  OD1 ASP A   1      10.759   2.359  10.376  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      11.349   0.266  10.106  1.00  1.00           O  
ATOM      9  H1  ASP A   1       8.835   1.689  14.778  1.00  1.00           H  
ATOM     10  H2  ASP A   1       9.849   0.438  14.576  1.00  1.00           H  
ATOM     11  H3  ASP A   1      10.452   1.957  14.892  1.00  1.00           H  
ATOM     12  HA  ASP A   1       9.828   2.750  12.786  1.00  1.00           H  
ATOM     13  HB2 ASP A   1      11.908   1.522  12.759  1.00  1.00           H  
ATOM     14  HB3 ASP A   1      11.058  -0.021  12.589  1.00  1.00           H  
ATOM     15  N   GLU A   2       7.436   2.010  12.328  1.00  1.00           N  
ATOM     16  CA  GLU A   2       6.061   1.595  12.029  1.00  1.00           C  
ATOM     17  C   GLU A   2       5.530   2.254  10.752  1.00  1.00           C  
ATOM     18  O   GLU A   2       4.565   1.751  10.178  1.00  1.00           O  
ATOM     19  CB  GLU A   2       5.132   1.914  13.217  1.00  1.00           C  
ATOM     20  CG  GLU A   2       5.298   0.977  14.425  1.00  1.00           C  
ATOM     21  CD  GLU A   2       6.675   1.044  15.080  1.00  1.00           C  
ATOM     22  OE1 GLU A   2       7.196   2.152  15.350  1.00  1.00           O  
ATOM     23  OE2 GLU A   2       7.327  -0.010  15.258  1.00  1.00           O  
ATOM     24  H   GLU A   2       7.533   2.927  12.753  1.00  1.00           H  
ATOM     25  HA  GLU A   2       6.025   0.516  11.863  1.00  1.00           H  
ATOM     26  HB2 GLU A   2       5.282   2.948  13.527  1.00  1.00           H  
ATOM     27  HB3 GLU A   2       4.098   1.821  12.883  1.00  1.00           H  
ATOM     28  HG2 GLU A   2       4.547   1.231  15.171  1.00  1.00           H  
ATOM     29  HG3 GLU A   2       5.114  -0.045  14.094  1.00  1.00           H  
ATOM     30  N   ALA A   3       6.136   3.352  10.281  1.00  1.00           N  
ATOM     31  CA  ALA A   3       5.779   3.935   8.993  1.00  1.00           C  
ATOM     32  C   ALA A   3       6.098   2.889   7.926  1.00  1.00           C  
ATOM     33  O   ALA A   3       7.252   2.469   7.803  1.00  1.00           O  
ATOM     34  CB  ALA A   3       6.541   5.246   8.757  1.00  1.00           C  
ATOM     35  H   ALA A   3       6.920   3.738  10.781  1.00  1.00           H  
ATOM     36  HA  ALA A   3       4.709   4.140   8.983  1.00  1.00           H  
ATOM     37  HB1 ALA A   3       6.356   5.597   7.741  1.00  1.00           H  
ATOM     38  HB2 ALA A   3       7.611   5.099   8.892  1.00  1.00           H  
ATOM     39  HB3 ALA A   3       6.196   6.005   9.456  1.00  1.00           H  
ATOM     40  N   ILE A   4       5.098   2.434   7.179  1.00  1.00           N  
ATOM     41  CA  ILE A   4       5.249   1.333   6.237  1.00  1.00           C  
ATOM     42  C   ILE A   4       5.921   1.926   4.999  1.00  1.00           C  
ATOM     43  O   ILE A   4       5.314   2.746   4.303  1.00  1.00           O  
ATOM     44  CB  ILE A   4       3.888   0.657   5.942  1.00  1.00           C  
ATOM     45  CG1 ILE A   4       3.122   0.350   7.253  1.00  1.00           C  
ATOM     46  CG2 ILE A   4       4.132  -0.636   5.140  1.00  1.00           C  
ATOM     47  CD1 ILE A   4       1.756  -0.297   7.034  1.00  1.00           C  
ATOM     48  H   ILE A   4       4.168   2.798   7.330  1.00  1.00           H  
ATOM     49  HA  ILE A   4       5.898   0.579   6.681  1.00  1.00           H  
ATOM     50  HB  ILE A   4       3.280   1.333   5.340  1.00  1.00           H  
ATOM     51 HG12 ILE A   4       3.726  -0.303   7.885  1.00  1.00           H  
ATOM     52 HG13 ILE A   4       2.938   1.275   7.800  1.00  1.00           H  
ATOM     53 HG21 ILE A   4       4.780  -0.445   4.285  1.00  1.00           H  
ATOM     54 HG22 ILE A   4       4.606  -1.388   5.773  1.00  1.00           H  
ATOM     55 HG23 ILE A   4       3.188  -1.028   4.760  1.00  1.00           H  
ATOM     56 HD11 ILE A   4       1.164   0.306   6.350  1.00  1.00           H  
ATOM     57 HD12 ILE A   4       1.883  -1.295   6.627  1.00  1.00           H  
ATOM     58 HD13 ILE A   4       1.235  -0.371   7.987  1.00  1.00           H  
ATOM     59  N   ARG A   5       7.196   1.589   4.788  1.00  1.00           N  
ATOM     60  CA  ARG A   5       7.977   1.989   3.624  1.00  1.00           C  
ATOM     61  C   ARG A   5       7.714   1.004   2.489  1.00  1.00           C  
ATOM     62  O   ARG A   5       7.233  -0.105   2.720  1.00  1.00           O  
ATOM     63  CB  ARG A   5       9.475   2.064   3.984  1.00  1.00           C  
ATOM     64  CG  ARG A   5       9.835   3.481   4.459  1.00  1.00           C  
ATOM     65  CD  ARG A   5      11.304   3.606   4.881  1.00  1.00           C  
ATOM     66  NE  ARG A   5      11.494   3.159   6.268  1.00  1.00           N  
ATOM     67  CZ  ARG A   5      12.476   2.411   6.770  1.00  1.00           C  
ATOM     68  NH1 ARG A   5      13.492   1.989   6.028  1.00  1.00           N  
ATOM     69  NH2 ARG A   5      12.457   2.079   8.052  1.00  1.00           N  
ATOM     70  H   ARG A   5       7.565   0.805   5.312  1.00  1.00           H  
ATOM     71  HA  ARG A   5       7.651   2.973   3.304  1.00  1.00           H  
ATOM     72  HB2 ARG A   5       9.718   1.330   4.755  1.00  1.00           H  
ATOM     73  HB3 ARG A   5      10.077   1.837   3.103  1.00  1.00           H  
ATOM     74  HG2 ARG A   5       9.658   4.179   3.639  1.00  1.00           H  
ATOM     75  HG3 ARG A   5       9.189   3.763   5.292  1.00  1.00           H  
ATOM     76  HD2 ARG A   5      11.930   3.035   4.195  1.00  1.00           H  
ATOM     77  HD3 ARG A   5      11.594   4.656   4.825  1.00  1.00           H  
ATOM     78  HE  ARG A   5      10.751   3.431   6.909  1.00  1.00           H  
ATOM     79 HH11 ARG A   5      13.591   2.246   5.043  1.00  1.00           H  
ATOM     80 HH12 ARG A   5      14.123   1.291   6.399  1.00  1.00           H  
ATOM     81 HH21 ARG A   5      11.678   2.290   8.680  1.00  1.00           H  
ATOM     82 HH22 ARG A   5      13.104   1.373   8.401  1.00  1.00           H  
ATOM     83  N   CYS A   6       8.052   1.397   1.265  1.00  1.00           N  
ATOM     84  CA  CYS A   6       7.945   0.570   0.077  1.00  1.00           C  
ATOM     85  C   CYS A   6       9.035   0.950  -0.916  1.00  1.00           C  
ATOM     86  O   CYS A   6       9.689   1.987  -0.797  1.00  1.00           O  
ATOM     87  CB  CYS A   6       6.562   0.760  -0.562  1.00  1.00           C  
ATOM     88  SG  CYS A   6       5.999   2.476  -0.732  1.00  1.00           S  
ATOM     89  H   CYS A   6       8.430   2.329   1.122  1.00  1.00           H  
ATOM     90  HA  CYS A   6       8.071  -0.481   0.350  1.00  1.00           H  
ATOM     91  HB2 CYS A   6       6.561   0.307  -1.549  1.00  1.00           H  
ATOM     92  HB3 CYS A   6       5.843   0.216   0.044  1.00  1.00           H  
ATOM     93  N   THR A   7       9.226   0.107  -1.921  1.00  1.00           N  
ATOM     94  CA  THR A   7      10.110   0.363  -3.049  1.00  1.00           C  
ATOM     95  C   THR A   7       9.346   1.133  -4.148  1.00  1.00           C  
ATOM     96  O   THR A   7       9.960   1.791  -4.990  1.00  1.00           O  
ATOM     97  CB  THR A   7      10.677  -0.978  -3.563  1.00  1.00           C  
ATOM     98  OG1 THR A   7      10.925  -1.912  -2.517  1.00  1.00           O  
ATOM     99  CG2 THR A   7      12.013  -0.752  -4.266  1.00  1.00           C  
ATOM    100  H   THR A   7       8.756  -0.792  -1.888  1.00  1.00           H  
ATOM    101  HA  THR A   7      10.941   0.984  -2.714  1.00  1.00           H  
ATOM    102  HB  THR A   7       9.970  -1.425  -4.262  1.00  1.00           H  
ATOM    103  HG1 THR A   7      10.057  -2.191  -2.144  1.00  1.00           H  
ATOM    104 HG21 THR A   7      11.890  -0.032  -5.069  1.00  1.00           H  
ATOM    105 HG22 THR A   7      12.752  -0.367  -3.561  1.00  1.00           H  
ATOM    106 HG23 THR A   7      12.377  -1.687  -4.689  1.00  1.00           H  
ATOM    107  N   GLY A   8       8.010   1.081  -4.138  1.00  1.00           N  
ATOM    108  CA  GLY A   8       7.113   1.682  -5.111  1.00  1.00           C  
ATOM    109  C   GLY A   8       5.686   1.234  -4.798  1.00  1.00           C  
ATOM    110  O   GLY A   8       5.491   0.373  -3.941  1.00  1.00           O  
ATOM    111  H   GLY A   8       7.530   0.526  -3.443  1.00  1.00           H  
ATOM    112  HA2 GLY A   8       7.185   2.769  -5.061  1.00  1.00           H  
ATOM    113  HA3 GLY A   8       7.389   1.339  -6.108  1.00  1.00           H  
ATOM    114  N   THR A   9       4.685   1.788  -5.480  1.00  1.00           N  
ATOM    115  CA  THR A   9       3.268   1.530  -5.229  1.00  1.00           C  
ATOM    116  C   THR A   9       2.965   0.037  -5.213  1.00  1.00           C  
ATOM    117  O   THR A   9       2.405  -0.456  -4.230  1.00  1.00           O  
ATOM    118  CB  THR A   9       2.422   2.289  -6.261  1.00  1.00           C  
ATOM    119  OG1 THR A   9       2.519   3.677  -5.996  1.00  1.00           O  
ATOM    120  CG2 THR A   9       0.949   1.864  -6.294  1.00  1.00           C  
ATOM    121  H   THR A   9       4.905   2.473  -6.195  1.00  1.00           H  
ATOM    122  HA  THR A   9       3.013   1.908  -4.242  1.00  1.00           H  
ATOM    123  HB  THR A   9       2.835   2.107  -7.250  1.00  1.00           H  
ATOM    124  HG1 THR A   9       3.420   3.945  -6.282  1.00  1.00           H  
ATOM    125 HG21 THR A   9       0.591   1.641  -5.290  1.00  1.00           H  
ATOM    126 HG22 THR A   9       0.329   2.640  -6.745  1.00  1.00           H  
ATOM    127 HG23 THR A   9       0.850   0.959  -6.894  1.00  1.00           H  
ATOM    128  N   LYS A  10       3.325  -0.693  -6.274  1.00  1.00           N  
ATOM    129  CA  LYS A  10       2.961  -2.101  -6.360  1.00  1.00           C  
ATOM    130  C   LYS A  10       3.739  -2.972  -5.364  1.00  1.00           C  
ATOM    131  O   LYS A  10       3.504  -4.177  -5.312  1.00  1.00           O  
ATOM    132  CB  LYS A  10       3.059  -2.612  -7.807  1.00  1.00           C  
ATOM    133  CG  LYS A  10       1.904  -3.590  -8.075  1.00  1.00           C  
ATOM    134  CD  LYS A  10       2.020  -4.276  -9.436  1.00  1.00           C  
ATOM    135  CE  LYS A  10       0.769  -5.139  -9.632  1.00  1.00           C  
ATOM    136  NZ  LYS A  10       0.882  -6.038 -10.792  1.00  1.00           N  
ATOM    137  H   LYS A  10       3.815  -0.254  -7.049  1.00  1.00           H  
ATOM    138  HA  LYS A  10       1.915  -2.155  -6.078  1.00  1.00           H  
ATOM    139  HB2 LYS A  10       2.976  -1.783  -8.512  1.00  1.00           H  
ATOM    140  HB3 LYS A  10       4.017  -3.106  -7.953  1.00  1.00           H  
ATOM    141  HG2 LYS A  10       1.888  -4.364  -7.306  1.00  1.00           H  
ATOM    142  HG3 LYS A  10       0.961  -3.040  -8.029  1.00  1.00           H  
ATOM    143  HD2 LYS A  10       2.085  -3.527 -10.228  1.00  1.00           H  
ATOM    144  HD3 LYS A  10       2.915  -4.899  -9.444  1.00  1.00           H  
ATOM    145  HE2 LYS A  10       0.610  -5.745  -8.738  1.00  1.00           H  
ATOM    146  HE3 LYS A  10      -0.098  -4.488  -9.764  1.00  1.00           H  
ATOM    147  HZ1 LYS A  10       1.072  -5.523 -11.644  1.00  1.00           H  
ATOM    148  HZ2 LYS A  10       1.620  -6.720 -10.670  1.00  1.00           H  
ATOM    149  HZ3 LYS A  10       0.015  -6.556 -10.908  1.00  1.00           H  
ATOM    150  N   ASP A  11       4.660  -2.406  -4.582  1.00  1.00           N  
ATOM    151  CA  ASP A  11       5.510  -3.168  -3.682  1.00  1.00           C  
ATOM    152  C   ASP A  11       4.721  -3.700  -2.491  1.00  1.00           C  
ATOM    153  O   ASP A  11       4.735  -4.905  -2.259  1.00  1.00           O  
ATOM    154  CB  ASP A  11       6.686  -2.315  -3.210  1.00  1.00           C  
ATOM    155  CG  ASP A  11       7.772  -3.145  -2.540  1.00  1.00           C  
ATOM    156  OD1 ASP A  11       7.979  -4.311  -2.936  1.00  1.00           O  
ATOM    157  OD2 ASP A  11       8.502  -2.559  -1.709  1.00  1.00           O  
ATOM    158  H   ASP A  11       4.793  -1.403  -4.602  1.00  1.00           H  
ATOM    159  HA  ASP A  11       5.905  -4.016  -4.240  1.00  1.00           H  
ATOM    160  HB2 ASP A  11       7.129  -1.798  -4.063  1.00  1.00           H  
ATOM    161  HB3 ASP A  11       6.326  -1.570  -2.502  1.00  1.00           H  
ATOM    162  N   CYS A  12       4.025  -2.843  -1.738  1.00  1.00           N  
ATOM    163  CA  CYS A  12       3.153  -3.219  -0.614  1.00  1.00           C  
ATOM    164  C   CYS A  12       1.691  -3.460  -1.026  1.00  1.00           C  
ATOM    165  O   CYS A  12       0.800  -3.466  -0.171  1.00  1.00           O  
ATOM    166  CB  CYS A  12       3.278  -2.184   0.513  1.00  1.00           C  
ATOM    167  SG  CYS A  12       3.075  -0.448   0.041  1.00  1.00           S  
ATOM    168  H   CYS A  12       4.032  -1.865  -1.999  1.00  1.00           H  
ATOM    169  HA  CYS A  12       3.515  -4.166  -0.204  1.00  1.00           H  
ATOM    170  HB2 CYS A  12       2.557  -2.421   1.298  1.00  1.00           H  
ATOM    171  HB3 CYS A  12       4.269  -2.293   0.956  1.00  1.00           H  
ATOM    172  N   TYR A  13       1.412  -3.630  -2.319  1.00  1.00           N  
ATOM    173  CA  TYR A  13       0.044  -3.712  -2.815  1.00  1.00           C  
ATOM    174  C   TYR A  13      -0.742  -4.875  -2.211  1.00  1.00           C  
ATOM    175  O   TYR A  13      -1.918  -4.688  -1.903  1.00  1.00           O  
ATOM    176  CB  TYR A  13       0.014  -3.797  -4.343  1.00  1.00           C  
ATOM    177  CG  TYR A  13      -1.088  -2.957  -4.954  1.00  1.00           C  
ATOM    178  CD1 TYR A  13      -2.406  -3.446  -5.042  1.00  1.00           C  
ATOM    179  CD2 TYR A  13      -0.795  -1.656  -5.397  1.00  1.00           C  
ATOM    180  CE1 TYR A  13      -3.423  -2.639  -5.588  1.00  1.00           C  
ATOM    181  CE2 TYR A  13      -1.793  -0.860  -5.971  1.00  1.00           C  
ATOM    182  CZ  TYR A  13      -3.115  -1.341  -6.060  1.00  1.00           C  
ATOM    183  OH  TYR A  13      -4.066  -0.545  -6.620  1.00  1.00           O  
ATOM    184  H   TYR A  13       2.174  -3.694  -2.979  1.00  1.00           H  
ATOM    185  HA  TYR A  13      -0.449  -2.784  -2.519  1.00  1.00           H  
ATOM    186  HB2 TYR A  13       0.965  -3.453  -4.735  1.00  1.00           H  
ATOM    187  HB3 TYR A  13      -0.098  -4.835  -4.662  1.00  1.00           H  
ATOM    188  HD1 TYR A  13      -2.643  -4.437  -4.684  1.00  1.00           H  
ATOM    189  HD2 TYR A  13       0.190  -1.237  -5.280  1.00  1.00           H  
ATOM    190  HE1 TYR A  13      -4.430  -3.022  -5.662  1.00  1.00           H  
ATOM    191  HE2 TYR A  13      -1.543   0.130  -6.322  1.00  1.00           H  
ATOM    192  HH  TYR A  13      -4.972  -0.850  -6.418  1.00  1.00           H  
ATOM    193  N   ILE A  14      -0.131  -6.057  -2.063  1.00  1.00           N  
ATOM    194  CA  ILE A  14      -0.760  -7.250  -1.502  1.00  1.00           C  
ATOM    195  C   ILE A  14      -1.187  -6.979  -0.053  1.00  1.00           C  
ATOM    196  O   ILE A  14      -2.391  -7.052   0.184  1.00  1.00           O  
ATOM    197  CB  ILE A  14       0.109  -8.525  -1.694  1.00  1.00           C  
ATOM    198  CG1 ILE A  14      -0.061  -9.143  -3.103  1.00  1.00           C  
ATOM    199  CG2 ILE A  14      -0.234  -9.633  -0.678  1.00  1.00           C  
ATOM    200  CD1 ILE A  14       0.315  -8.243  -4.284  1.00  1.00           C  
ATOM    201  H   ILE A  14       0.856  -6.124  -2.303  1.00  1.00           H  
ATOM    202  HA  ILE A  14      -1.685  -7.409  -2.058  1.00  1.00           H  
ATOM    203  HB  ILE A  14       1.158  -8.280  -1.546  1.00  1.00           H  
ATOM    204 HG12 ILE A  14       0.569 -10.031  -3.169  1.00  1.00           H  
ATOM    205 HG13 ILE A  14      -1.096  -9.458  -3.236  1.00  1.00           H  
ATOM    206 HG21 ILE A  14      -1.312  -9.781  -0.623  1.00  1.00           H  
ATOM    207 HG22 ILE A  14       0.271 -10.562  -0.945  1.00  1.00           H  
ATOM    208 HG23 ILE A  14       0.126  -9.357   0.313  1.00  1.00           H  
ATOM    209 HD11 ILE A  14       1.321  -7.853  -4.153  1.00  1.00           H  
ATOM    210 HD12 ILE A  14       0.292  -8.830  -5.202  1.00  1.00           H  
ATOM    211 HD13 ILE A  14      -0.390  -7.418  -4.377  1.00  1.00           H  
ATOM    212  N   PRO A  15      -0.293  -6.676   0.912  1.00  1.00           N  
ATOM    213  CA  PRO A  15      -0.706  -6.515   2.303  1.00  1.00           C  
ATOM    214  C   PRO A  15      -1.733  -5.393   2.448  1.00  1.00           C  
ATOM    215  O   PRO A  15      -2.736  -5.588   3.138  1.00  1.00           O  
ATOM    216  CB  PRO A  15       0.570  -6.284   3.117  1.00  1.00           C  
ATOM    217  CG  PRO A  15       1.596  -5.837   2.079  1.00  1.00           C  
ATOM    218  CD  PRO A  15       1.155  -6.564   0.811  1.00  1.00           C  
ATOM    219  HA  PRO A  15      -1.169  -7.442   2.643  1.00  1.00           H  
ATOM    220  HB2 PRO A  15       0.427  -5.529   3.890  1.00  1.00           H  
ATOM    221  HB3 PRO A  15       0.890  -7.227   3.563  1.00  1.00           H  
ATOM    222  HG2 PRO A  15       1.521  -4.759   1.941  1.00  1.00           H  
ATOM    223  HG3 PRO A  15       2.610  -6.109   2.367  1.00  1.00           H  
ATOM    224  HD2 PRO A  15       1.470  -6.006  -0.067  1.00  1.00           H  
ATOM    225  HD3 PRO A  15       1.596  -7.561   0.793  1.00  1.00           H  
ATOM    226  N   CYS A  16      -1.549  -4.264   1.741  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -2.561  -3.218   1.714  1.00  1.00           C  
ATOM    228  C   CYS A  16      -3.891  -3.780   1.227  1.00  1.00           C  
ATOM    229  O   CYS A  16      -4.856  -3.715   1.977  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -2.153  -2.013   0.865  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -1.245  -0.754   1.781  1.00  1.00           S  
ATOM    232  H   CYS A  16      -0.711  -4.148   1.183  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -2.717  -2.872   2.737  1.00  1.00           H  
ATOM    234  HB2 CYS A  16      -1.582  -2.330  -0.007  1.00  1.00           H  
ATOM    235  HB3 CYS A  16      -3.071  -1.540   0.515  1.00  1.00           H  
ATOM    236  N   ARG A  17      -3.966  -4.345   0.015  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -5.206  -4.915  -0.521  1.00  1.00           C  
ATOM    238  C   ARG A  17      -5.782  -5.934   0.449  1.00  1.00           C  
ATOM    239  O   ARG A  17      -7.002  -6.045   0.526  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -4.955  -5.527  -1.911  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -6.201  -6.080  -2.638  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -6.390  -7.607  -2.559  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -7.135  -8.052  -1.366  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -7.266  -9.321  -0.954  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -6.636 -10.294  -1.599  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -8.018  -9.613   0.101  1.00  1.00           N  
ATOM    247  H   ARG A  17      -3.116  -4.449  -0.531  1.00  1.00           H  
ATOM    248  HA  ARG A  17      -5.932  -4.107  -0.623  1.00  1.00           H  
ATOM    249  HB2 ARG A  17      -4.544  -4.736  -2.540  1.00  1.00           H  
ATOM    250  HB3 ARG A  17      -4.200  -6.310  -1.837  1.00  1.00           H  
ATOM    251  HG2 ARG A  17      -7.102  -5.565  -2.300  1.00  1.00           H  
ATOM    252  HG3 ARG A  17      -6.080  -5.844  -3.696  1.00  1.00           H  
ATOM    253  HD2 ARG A  17      -6.956  -7.924  -3.436  1.00  1.00           H  
ATOM    254  HD3 ARG A  17      -5.413  -8.094  -2.594  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -7.555  -7.309  -0.808  1.00  1.00           H  
ATOM    256 HH11 ARG A  17      -6.074 -10.101  -2.422  1.00  1.00           H  
ATOM    257 HH12 ARG A  17      -6.775 -11.281  -1.403  1.00  1.00           H  
ATOM    258 HH21 ARG A  17      -8.531  -8.905   0.605  1.00  1.00           H  
ATOM    259 HH22 ARG A  17      -8.159 -10.582   0.398  1.00  1.00           H  
ATOM    260  N   TYR A  18      -4.953  -6.687   1.167  1.00  1.00           N  
ATOM    261  CA  TYR A  18      -5.442  -7.621   2.155  1.00  1.00           C  
ATOM    262  C   TYR A  18      -6.088  -6.871   3.318  1.00  1.00           C  
ATOM    263  O   TYR A  18      -7.282  -7.047   3.546  1.00  1.00           O  
ATOM    264  CB  TYR A  18      -4.353  -8.599   2.605  1.00  1.00           C  
ATOM    265  CG  TYR A  18      -4.975  -9.946   2.878  1.00  1.00           C  
ATOM    266  CD1 TYR A  18      -5.730 -10.146   4.049  1.00  1.00           C  
ATOM    267  CD2 TYR A  18      -4.933 -10.936   1.880  1.00  1.00           C  
ATOM    268  CE1 TYR A  18      -6.448 -11.339   4.226  1.00  1.00           C  
ATOM    269  CE2 TYR A  18      -5.650 -12.128   2.049  1.00  1.00           C  
ATOM    270  CZ  TYR A  18      -6.408 -12.329   3.222  1.00  1.00           C  
ATOM    271  OH  TYR A  18      -7.143 -13.461   3.343  1.00  1.00           O  
ATOM    272  H   TYR A  18      -3.951  -6.589   1.045  1.00  1.00           H  
ATOM    273  HA  TYR A  18      -6.222  -8.208   1.672  1.00  1.00           H  
ATOM    274  HB2 TYR A  18      -3.606  -8.715   1.819  1.00  1.00           H  
ATOM    275  HB3 TYR A  18      -3.845  -8.232   3.495  1.00  1.00           H  
ATOM    276  HD1 TYR A  18      -5.789  -9.376   4.805  1.00  1.00           H  
ATOM    277  HD2 TYR A  18      -4.377 -10.776   0.966  1.00  1.00           H  
ATOM    278  HE1 TYR A  18      -7.045 -11.482   5.116  1.00  1.00           H  
ATOM    279  HE2 TYR A  18      -5.631 -12.883   1.276  1.00  1.00           H  
ATOM    280  HH  TYR A  18      -7.275 -13.705   4.278  1.00  1.00           H  
ATOM    281  N   ILE A  19      -5.337  -6.036   4.039  1.00  1.00           N  
ATOM    282  CA  ILE A  19      -5.802  -5.354   5.251  1.00  1.00           C  
ATOM    283  C   ILE A  19      -7.002  -4.457   4.911  1.00  1.00           C  
ATOM    284  O   ILE A  19      -8.068  -4.557   5.526  1.00  1.00           O  
ATOM    285  CB  ILE A  19      -4.624  -4.563   5.876  1.00  1.00           C  
ATOM    286  CG1 ILE A  19      -3.496  -5.517   6.335  1.00  1.00           C  
ATOM    287  CG2 ILE A  19      -5.091  -3.718   7.077  1.00  1.00           C  
ATOM    288  CD1 ILE A  19      -2.132  -4.833   6.449  1.00  1.00           C  
ATOM    289  H   ILE A  19      -4.372  -5.889   3.760  1.00  1.00           H  
ATOM    290  HA  ILE A  19      -6.135  -6.109   5.966  1.00  1.00           H  
ATOM    291  HB  ILE A  19      -4.227  -3.888   5.115  1.00  1.00           H  
ATOM    292 HG12 ILE A  19      -3.760  -5.954   7.297  1.00  1.00           H  
ATOM    293 HG13 ILE A  19      -3.376  -6.335   5.627  1.00  1.00           H  
ATOM    294 HG21 ILE A  19      -5.557  -4.353   7.832  1.00  1.00           H  
ATOM    295 HG22 ILE A  19      -4.248  -3.193   7.523  1.00  1.00           H  
ATOM    296 HG23 ILE A  19      -5.809  -2.960   6.760  1.00  1.00           H  
ATOM    297 HD11 ILE A  19      -1.848  -4.413   5.485  1.00  1.00           H  
ATOM    298 HD12 ILE A  19      -2.163  -4.039   7.189  1.00  1.00           H  
ATOM    299 HD13 ILE A  19      -1.384  -5.567   6.751  1.00  1.00           H  
ATOM    300  N   THR A  20      -6.827  -3.601   3.909  1.00  1.00           N  
ATOM    301  CA  THR A  20      -7.778  -2.610   3.434  1.00  1.00           C  
ATOM    302  C   THR A  20      -8.898  -3.267   2.595  1.00  1.00           C  
ATOM    303  O   THR A  20      -9.880  -2.610   2.253  1.00  1.00           O  
ATOM    304  CB  THR A  20      -6.949  -1.517   2.703  1.00  1.00           C  
ATOM    305  OG1 THR A  20      -7.275  -0.204   3.106  1.00  1.00           O  
ATOM    306  CG2 THR A  20      -6.962  -1.580   1.176  1.00  1.00           C  
ATOM    307  H   THR A  20      -5.940  -3.628   3.416  1.00  1.00           H  
ATOM    308  HA  THR A  20      -8.241  -2.161   4.314  1.00  1.00           H  
ATOM    309  HB  THR A  20      -5.906  -1.635   3.001  1.00  1.00           H  
ATOM    310  HG1 THR A  20      -8.253  -0.112   3.174  1.00  1.00           H  
ATOM    311 HG21 THR A  20      -6.646  -2.559   0.832  1.00  1.00           H  
ATOM    312 HG22 THR A  20      -7.968  -1.426   0.811  1.00  1.00           H  
ATOM    313 HG23 THR A  20      -6.298  -0.821   0.760  1.00  1.00           H  
ATOM    314  N   GLY A  21      -8.793  -4.558   2.257  1.00  1.00           N  
ATOM    315  CA  GLY A  21      -9.806  -5.345   1.560  1.00  1.00           C  
ATOM    316  C   GLY A  21      -9.863  -5.040   0.063  1.00  1.00           C  
ATOM    317  O   GLY A  21      -9.724  -5.943  -0.777  1.00  1.00           O  
ATOM    318  H   GLY A  21      -7.956  -5.059   2.517  1.00  1.00           H  
ATOM    319  HA2 GLY A  21      -9.578  -6.401   1.696  1.00  1.00           H  
ATOM    320  HA3 GLY A  21     -10.785  -5.154   2.001  1.00  1.00           H  
ATOM    321  N   CYS A  22     -10.097  -3.775  -0.287  1.00  1.00           N  
ATOM    322  CA  CYS A  22     -10.243  -3.336  -1.663  1.00  1.00           C  
ATOM    323  C   CYS A  22      -8.882  -2.965  -2.258  1.00  1.00           C  
ATOM    324  O   CYS A  22      -7.963  -2.537  -1.567  1.00  1.00           O  
ATOM    325  CB  CYS A  22     -11.258  -2.200  -1.775  1.00  1.00           C  
ATOM    326  SG  CYS A  22     -12.776  -2.459  -0.823  1.00  1.00           S  
ATOM    327  H   CYS A  22     -10.166  -3.091   0.458  1.00  1.00           H  
ATOM    328  HA  CYS A  22     -10.659  -4.165  -2.224  1.00  1.00           H  
ATOM    329  HB2 CYS A  22     -10.796  -1.275  -1.464  1.00  1.00           H  
ATOM    330  HB3 CYS A  22     -11.528  -2.086  -2.825  1.00  1.00           H  
ATOM    331  N   PHE A  23      -8.765  -3.110  -3.569  1.00  1.00           N  
ATOM    332  CA  PHE A  23      -7.557  -2.970  -4.374  1.00  1.00           C  
ATOM    333  C   PHE A  23      -7.039  -1.529  -4.561  1.00  1.00           C  
ATOM    334  O   PHE A  23      -6.419  -1.249  -5.589  1.00  1.00           O  
ATOM    335  CB  PHE A  23      -7.819  -3.676  -5.717  1.00  1.00           C  
ATOM    336  CG  PHE A  23      -8.735  -2.953  -6.699  1.00  1.00           C  
ATOM    337  CD1 PHE A  23     -10.046  -2.558  -6.350  1.00  1.00           C  
ATOM    338  CD2 PHE A  23      -8.275  -2.703  -8.005  1.00  1.00           C  
ATOM    339  CE1 PHE A  23     -10.866  -1.906  -7.284  1.00  1.00           C  
ATOM    340  CE2 PHE A  23      -9.113  -2.086  -8.948  1.00  1.00           C  
ATOM    341  CZ  PHE A  23     -10.405  -1.672  -8.589  1.00  1.00           C  
ATOM    342  H   PHE A  23      -9.561  -3.502  -4.050  1.00  1.00           H  
ATOM    343  HA  PHE A  23      -6.766  -3.516  -3.862  1.00  1.00           H  
ATOM    344  HB2 PHE A  23      -6.852  -3.836  -6.197  1.00  1.00           H  
ATOM    345  HB3 PHE A  23      -8.232  -4.667  -5.528  1.00  1.00           H  
ATOM    346  HD1 PHE A  23     -10.469  -2.740  -5.377  1.00  1.00           H  
ATOM    347  HD2 PHE A  23      -7.275  -2.991  -8.302  1.00  1.00           H  
ATOM    348  HE1 PHE A  23     -11.857  -1.593  -6.992  1.00  1.00           H  
ATOM    349  HE2 PHE A  23      -8.749  -1.913  -9.949  1.00  1.00           H  
ATOM    350  HZ  PHE A  23     -11.040  -1.177  -9.313  1.00  1.00           H  
ATOM    351  N   ASN A  24      -7.268  -0.607  -3.620  1.00  1.00           N  
ATOM    352  CA  ASN A  24      -6.794   0.777  -3.713  1.00  1.00           C  
ATOM    353  C   ASN A  24      -5.678   1.012  -2.708  1.00  1.00           C  
ATOM    354  O   ASN A  24      -5.929   1.283  -1.527  1.00  1.00           O  
ATOM    355  CB  ASN A  24      -7.935   1.796  -3.585  1.00  1.00           C  
ATOM    356  CG  ASN A  24      -8.422   2.191  -4.967  1.00  1.00           C  
ATOM    357  OD1 ASN A  24      -7.820   3.051  -5.613  1.00  1.00           O  
ATOM    358  ND2 ASN A  24      -9.463   1.559  -5.465  1.00  1.00           N  
ATOM    359  H   ASN A  24      -7.644  -0.927  -2.734  1.00  1.00           H  
ATOM    360  HA  ASN A  24      -6.358   0.940  -4.701  1.00  1.00           H  
ATOM    361  HB2 ASN A  24      -8.744   1.404  -2.970  1.00  1.00           H  
ATOM    362  HB3 ASN A  24      -7.555   2.700  -3.111  1.00  1.00           H  
ATOM    363 HD21 ASN A  24      -9.996   0.929  -4.868  1.00  1.00           H  
ATOM    364 HD22 ASN A  24      -9.808   1.760  -6.400  1.00  1.00           H  
ATOM    365  N   SER A  25      -4.448   0.903  -3.202  1.00  1.00           N  
ATOM    366  CA  SER A  25      -3.207   0.976  -2.454  1.00  1.00           C  
ATOM    367  C   SER A  25      -2.267   1.906  -3.227  1.00  1.00           C  
ATOM    368  O   SER A  25      -2.197   1.774  -4.453  1.00  1.00           O  
ATOM    369  CB  SER A  25      -2.612  -0.440  -2.360  1.00  1.00           C  
ATOM    370  OG  SER A  25      -3.575  -1.426  -2.018  1.00  1.00           O  
ATOM    371  H   SER A  25      -4.320   0.729  -4.188  1.00  1.00           H  
ATOM    372  HA  SER A  25      -3.396   1.364  -1.460  1.00  1.00           H  
ATOM    373  HB2 SER A  25      -2.189  -0.703  -3.326  1.00  1.00           H  
ATOM    374  HB3 SER A  25      -1.807  -0.450  -1.630  1.00  1.00           H  
ATOM    375  HG  SER A  25      -3.189  -2.285  -2.216  1.00  1.00           H  
ATOM    376  N   ARG A  26      -1.569   2.857  -2.588  1.00  1.00           N  
ATOM    377  CA  ARG A  26      -0.558   3.654  -3.281  1.00  1.00           C  
ATOM    378  C   ARG A  26       0.681   3.780  -2.407  1.00  1.00           C  
ATOM    379  O   ARG A  26       0.719   3.296  -1.272  1.00  1.00           O  
ATOM    380  CB  ARG A  26      -1.145   5.036  -3.630  1.00  1.00           C  
ATOM    381  CG  ARG A  26      -1.636   5.158  -5.077  1.00  1.00           C  
ATOM    382  CD  ARG A  26      -2.224   6.560  -5.275  1.00  1.00           C  
ATOM    383  NE  ARG A  26      -2.527   6.845  -6.685  1.00  1.00           N  
ATOM    384  CZ  ARG A  26      -2.037   7.841  -7.432  1.00  1.00           C  
ATOM    385  NH1 ARG A  26      -1.017   8.577  -7.005  1.00  1.00           N  
ATOM    386  NH2 ARG A  26      -2.577   8.093  -8.619  1.00  1.00           N  
ATOM    387  H   ARG A  26      -1.668   3.092  -1.595  1.00  1.00           H  
ATOM    388  HA  ARG A  26      -0.262   3.162  -4.199  1.00  1.00           H  
ATOM    389  HB2 ARG A  26      -1.980   5.243  -2.965  1.00  1.00           H  
ATOM    390  HB3 ARG A  26      -0.394   5.811  -3.472  1.00  1.00           H  
ATOM    391  HG2 ARG A  26      -0.798   5.008  -5.760  1.00  1.00           H  
ATOM    392  HG3 ARG A  26      -2.406   4.412  -5.274  1.00  1.00           H  
ATOM    393  HD2 ARG A  26      -3.152   6.629  -4.710  1.00  1.00           H  
ATOM    394  HD3 ARG A  26      -1.536   7.305  -4.877  1.00  1.00           H  
ATOM    395  HE  ARG A  26      -3.150   6.180  -7.138  1.00  1.00           H  
ATOM    396 HH11 ARG A  26      -0.511   8.343  -6.154  1.00  1.00           H  
ATOM    397 HH12 ARG A  26      -0.652   9.341  -7.570  1.00  1.00           H  
ATOM    398 HH21 ARG A  26      -3.441   7.630  -8.899  1.00  1.00           H  
ATOM    399 HH22 ARG A  26      -2.195   8.787  -9.261  1.00  1.00           H  
ATOM    400  N   CYS A  27       1.717   4.393  -2.967  1.00  1.00           N  
ATOM    401  CA  CYS A  27       2.931   4.759  -2.266  1.00  1.00           C  
ATOM    402  C   CYS A  27       3.180   6.218  -2.615  1.00  1.00           C  
ATOM    403  O   CYS A  27       2.810   6.679  -3.702  1.00  1.00           O  
ATOM    404  CB  CYS A  27       4.141   3.901  -2.628  1.00  1.00           C  
ATOM    405  SG  CYS A  27       4.222   2.342  -1.716  1.00  1.00           S  
ATOM    406  H   CYS A  27       1.638   4.774  -3.900  1.00  1.00           H  
ATOM    407  HA  CYS A  27       2.749   4.687  -1.198  1.00  1.00           H  
ATOM    408  HB2 CYS A  27       4.162   3.727  -3.700  1.00  1.00           H  
ATOM    409  HB3 CYS A  27       5.038   4.467  -2.375  1.00  1.00           H  
ATOM    410  N   ILE A  28       3.795   6.936  -1.687  1.00  1.00           N  
ATOM    411  CA  ILE A  28       4.139   8.334  -1.817  1.00  1.00           C  
ATOM    412  C   ILE A  28       5.510   8.511  -1.167  1.00  1.00           C  
ATOM    413  O   ILE A  28       5.755   7.972  -0.087  1.00  1.00           O  
ATOM    414  CB  ILE A  28       3.005   9.194  -1.218  1.00  1.00           C  
ATOM    415  CG1 ILE A  28       3.339  10.693  -1.197  1.00  1.00           C  
ATOM    416  CG2 ILE A  28       2.588   8.759   0.194  1.00  1.00           C  
ATOM    417  CD1 ILE A  28       3.521  11.293  -2.589  1.00  1.00           C  
ATOM    418  H   ILE A  28       4.051   6.511  -0.799  1.00  1.00           H  
ATOM    419  HA  ILE A  28       4.221   8.574  -2.876  1.00  1.00           H  
ATOM    420  HB  ILE A  28       2.131   9.064  -1.857  1.00  1.00           H  
ATOM    421 HG12 ILE A  28       2.522  11.225  -0.711  1.00  1.00           H  
ATOM    422 HG13 ILE A  28       4.244  10.857  -0.618  1.00  1.00           H  
ATOM    423 HG21 ILE A  28       2.231   7.731   0.184  1.00  1.00           H  
ATOM    424 HG22 ILE A  28       3.428   8.837   0.886  1.00  1.00           H  
ATOM    425 HG23 ILE A  28       1.775   9.397   0.535  1.00  1.00           H  
ATOM    426 HD11 ILE A  28       2.649  11.076  -3.203  1.00  1.00           H  
ATOM    427 HD12 ILE A  28       3.625  12.372  -2.482  1.00  1.00           H  
ATOM    428 HD13 ILE A  28       4.412  10.892  -3.069  1.00  1.00           H  
ATOM    429  N   ASN A  29       6.396   9.254  -1.832  1.00  1.00           N  
ATOM    430  CA  ASN A  29       7.808   9.477  -1.531  1.00  1.00           C  
ATOM    431  C   ASN A  29       8.577   8.167  -1.365  1.00  1.00           C  
ATOM    432  O   ASN A  29       9.366   7.812  -2.238  1.00  1.00           O  
ATOM    433  CB  ASN A  29       8.017  10.455  -0.363  1.00  1.00           C  
ATOM    434  CG  ASN A  29       9.489  10.822  -0.210  1.00  1.00           C  
ATOM    435  OD1 ASN A  29      10.252  10.815  -1.174  1.00  1.00           O  
ATOM    436  ND2 ASN A  29       9.929  11.189   0.975  1.00  1.00           N  
ATOM    437  H   ASN A  29       6.115   9.515  -2.774  1.00  1.00           H  
ATOM    438  HA  ASN A  29       8.223   9.960  -2.417  1.00  1.00           H  
ATOM    439  HB2 ASN A  29       7.461  11.367  -0.565  1.00  1.00           H  
ATOM    440  HB3 ASN A  29       7.640  10.016   0.561  1.00  1.00           H  
ATOM    441 HD21 ASN A  29       9.298  11.219   1.775  1.00  1.00           H  
ATOM    442 HD22 ASN A  29      10.893  11.471   1.123  1.00  1.00           H  
ATOM    443  N   LYS A  30       8.380   7.443  -0.262  1.00  1.00           N  
ATOM    444  CA  LYS A  30       8.928   6.108  -0.049  1.00  1.00           C  
ATOM    445  C   LYS A  30       7.995   5.241   0.805  1.00  1.00           C  
ATOM    446  O   LYS A  30       8.408   4.151   1.199  1.00  1.00           O  
ATOM    447  CB  LYS A  30      10.347   6.223   0.547  1.00  1.00           C  
ATOM    448  CG  LYS A  30      11.304   5.114   0.073  1.00  1.00           C  
ATOM    449  CD  LYS A  30      11.593   4.023   1.113  1.00  1.00           C  
ATOM    450  CE  LYS A  30      12.738   3.107   0.674  1.00  1.00           C  
ATOM    451  NZ  LYS A  30      12.467   2.419  -0.604  1.00  1.00           N  
ATOM    452  H   LYS A  30       7.667   7.778   0.379  1.00  1.00           H  
ATOM    453  HA  LYS A  30       8.996   5.630  -1.026  1.00  1.00           H  
ATOM    454  HB2 LYS A  30      10.786   7.171   0.230  1.00  1.00           H  
ATOM    455  HB3 LYS A  30      10.293   6.243   1.634  1.00  1.00           H  
ATOM    456  HG2 LYS A  30      10.925   4.657  -0.841  1.00  1.00           H  
ATOM    457  HG3 LYS A  30      12.249   5.588  -0.177  1.00  1.00           H  
ATOM    458  HD2 LYS A  30      11.877   4.493   2.054  1.00  1.00           H  
ATOM    459  HD3 LYS A  30      10.709   3.417   1.283  1.00  1.00           H  
ATOM    460  HE2 LYS A  30      13.652   3.696   0.575  1.00  1.00           H  
ATOM    461  HE3 LYS A  30      12.899   2.356   1.451  1.00  1.00           H  
ATOM    462  HZ1 LYS A  30      11.498   2.126  -0.657  1.00  1.00           H  
ATOM    463  HZ2 LYS A  30      12.668   3.011  -1.409  1.00  1.00           H  
ATOM    464  HZ3 LYS A  30      13.083   1.612  -0.688  1.00  1.00           H  
ATOM    465  N   SER A  31       6.764   5.666   1.111  1.00  1.00           N  
ATOM    466  CA  SER A  31       5.904   4.943   2.043  1.00  1.00           C  
ATOM    467  C   SER A  31       4.515   4.672   1.480  1.00  1.00           C  
ATOM    468  O   SER A  31       4.015   5.396   0.619  1.00  1.00           O  
ATOM    469  CB  SER A  31       5.892   5.673   3.391  1.00  1.00           C  
ATOM    470  OG  SER A  31       5.836   7.073   3.230  1.00  1.00           O  
ATOM    471  H   SER A  31       6.386   6.554   0.801  1.00  1.00           H  
ATOM    472  HA  SER A  31       6.321   3.959   2.217  1.00  1.00           H  
ATOM    473  HB2 SER A  31       5.044   5.343   3.989  1.00  1.00           H  
ATOM    474  HB3 SER A  31       6.809   5.423   3.924  1.00  1.00           H  
ATOM    475  HG  SER A  31       6.077   7.474   4.086  1.00  1.00           H  
ATOM    476  N   CYS A  32       3.920   3.578   1.958  1.00  1.00           N  
ATOM    477  CA  CYS A  32       2.610   3.087   1.570  1.00  1.00           C  
ATOM    478  C   CYS A  32       1.541   4.014   2.127  1.00  1.00           C  
ATOM    479  O   CYS A  32       1.610   4.406   3.295  1.00  1.00           O  
ATOM    480  CB  CYS A  32       2.403   1.675   2.137  1.00  1.00           C  
ATOM    481  SG  CYS A  32       3.724   0.518   1.709  1.00  1.00           S  
ATOM    482  H   CYS A  32       4.404   3.056   2.678  1.00  1.00           H  
ATOM    483  HA  CYS A  32       2.550   3.050   0.485  1.00  1.00           H  
ATOM    484  HB2 CYS A  32       2.347   1.745   3.224  1.00  1.00           H  
ATOM    485  HB3 CYS A  32       1.447   1.281   1.789  1.00  1.00           H  
ATOM    486  N   LYS A  33       0.565   4.360   1.295  1.00  1.00           N  
ATOM    487  CA  LYS A  33      -0.629   5.104   1.657  1.00  1.00           C  
ATOM    488  C   LYS A  33      -1.738   4.453   0.846  1.00  1.00           C  
ATOM    489  O   LYS A  33      -1.761   4.543  -0.387  1.00  1.00           O  
ATOM    490  CB  LYS A  33      -0.471   6.609   1.390  1.00  1.00           C  
ATOM    491  CG  LYS A  33       0.444   7.352   2.376  1.00  1.00           C  
ATOM    492  CD  LYS A  33      -0.022   7.351   3.840  1.00  1.00           C  
ATOM    493  CE  LYS A  33       1.013   8.035   4.742  1.00  1.00           C  
ATOM    494  NZ  LYS A  33       1.199   9.473   4.440  1.00  1.00           N  
ATOM    495  H   LYS A  33       0.578   3.974   0.356  1.00  1.00           H  
ATOM    496  HA  LYS A  33      -0.841   4.944   2.715  1.00  1.00           H  
ATOM    497  HB2 LYS A  33      -0.060   6.744   0.391  1.00  1.00           H  
ATOM    498  HB3 LYS A  33      -1.455   7.076   1.419  1.00  1.00           H  
ATOM    499  HG2 LYS A  33       1.448   6.934   2.319  1.00  1.00           H  
ATOM    500  HG3 LYS A  33       0.487   8.389   2.049  1.00  1.00           H  
ATOM    501  HD2 LYS A  33      -0.987   7.855   3.927  1.00  1.00           H  
ATOM    502  HD3 LYS A  33      -0.135   6.326   4.195  1.00  1.00           H  
ATOM    503  HE2 LYS A  33       0.678   7.934   5.776  1.00  1.00           H  
ATOM    504  HE3 LYS A  33       1.968   7.514   4.647  1.00  1.00           H  
ATOM    505  HZ1 LYS A  33       0.336   9.994   4.565  1.00  1.00           H  
ATOM    506  HZ2 LYS A  33       1.857   9.888   5.094  1.00  1.00           H  
ATOM    507  HZ3 LYS A  33       1.537   9.648   3.500  1.00  1.00           H  
ATOM    508  N   CYS A  34      -2.598   3.706   1.528  1.00  1.00           N  
ATOM    509  CA  CYS A  34      -3.629   2.895   0.914  1.00  1.00           C  
ATOM    510  C   CYS A  34      -4.991   3.458   1.316  1.00  1.00           C  
ATOM    511  O   CYS A  34      -5.070   4.369   2.151  1.00  1.00           O  
ATOM    512  CB  CYS A  34      -3.339   1.428   1.266  1.00  1.00           C  
ATOM    513  SG  CYS A  34      -1.651   0.948   0.762  1.00  1.00           S  
ATOM    514  H   CYS A  34      -2.561   3.670   2.543  1.00  1.00           H  
ATOM    515  HA  CYS A  34      -3.563   2.997  -0.167  1.00  1.00           H  
ATOM    516  HB2 CYS A  34      -3.441   1.291   2.343  1.00  1.00           H  
ATOM    517  HB3 CYS A  34      -4.067   0.783   0.772  1.00  1.00           H  
ATOM    518  N   TYR A  35      -6.058   2.973   0.683  1.00  1.00           N  
ATOM    519  CA  TYR A  35      -7.393   3.539   0.859  1.00  1.00           C  
ATOM    520  C   TYR A  35      -8.471   2.475   0.937  1.00  1.00           C  
ATOM    521  O   TYR A  35      -9.370   2.569   1.768  1.00  1.00           O  
ATOM    522  CB  TYR A  35      -7.728   4.444  -0.332  1.00  1.00           C  
ATOM    523  CG  TYR A  35      -6.709   5.508  -0.663  1.00  1.00           C  
ATOM    524  CD1 TYR A  35      -6.801   6.776  -0.068  1.00  1.00           C  
ATOM    525  CD2 TYR A  35      -5.705   5.243  -1.611  1.00  1.00           C  
ATOM    526  CE1 TYR A  35      -5.932   7.803  -0.472  1.00  1.00           C  
ATOM    527  CE2 TYR A  35      -4.820   6.259  -2.002  1.00  1.00           C  
ATOM    528  CZ  TYR A  35      -4.951   7.552  -1.454  1.00  1.00           C  
ATOM    529  OH  TYR A  35      -4.123   8.547  -1.874  1.00  1.00           O  
ATOM    530  H   TYR A  35      -5.945   2.234   0.000  1.00  1.00           H  
ATOM    531  HA  TYR A  35      -7.442   4.141   1.766  1.00  1.00           H  
ATOM    532  HB2 TYR A  35      -7.868   3.826  -1.216  1.00  1.00           H  
ATOM    533  HB3 TYR A  35      -8.688   4.926  -0.142  1.00  1.00           H  
ATOM    534  HD1 TYR A  35      -7.576   6.970   0.664  1.00  1.00           H  
ATOM    535  HD2 TYR A  35      -5.629   4.268  -2.071  1.00  1.00           H  
ATOM    536  HE1 TYR A  35      -6.047   8.789  -0.050  1.00  1.00           H  
ATOM    537  HE2 TYR A  35      -4.083   6.047  -2.757  1.00  1.00           H  
ATOM    538  HH  TYR A  35      -4.464   9.425  -1.606  1.00  1.00           H  
ATOM    539  N   GLY A  36      -8.383   1.455   0.086  1.00  1.00           N  
ATOM    540  CA  GLY A  36      -9.451   0.486  -0.019  1.00  1.00           C  
ATOM    541  C   GLY A  36     -10.718   1.190  -0.496  1.00  1.00           C  
ATOM    542  O   GLY A  36     -10.640   2.174  -1.237  1.00  1.00           O  
ATOM    543  H   GLY A  36      -7.612   1.411  -0.568  1.00  1.00           H  
ATOM    544  HA2 GLY A  36      -9.156  -0.269  -0.743  1.00  1.00           H  
ATOM    545  HA3 GLY A  36      -9.629   0.023   0.949  1.00  1.00           H  
ATOM    546  N   CYS A  37     -11.878   0.655  -0.126  1.00  1.00           N  
ATOM    547  CA  CYS A  37     -13.170   1.267  -0.389  1.00  1.00           C  
ATOM    548  C   CYS A  37     -13.517   2.298   0.694  1.00  1.00           C  
ATOM    549  O   CYS A  37     -14.506   3.025   0.552  1.00  1.00           O  
ATOM    550  CB  CYS A  37     -14.261   0.185  -0.404  1.00  1.00           C  
ATOM    551  SG  CYS A  37     -14.114  -1.156  -1.619  1.00  1.00           S  
ATOM    552  H   CYS A  37     -11.878  -0.123   0.528  1.00  1.00           H  
ATOM    553  HA  CYS A  37     -13.155   1.762  -1.360  1.00  1.00           H  
ATOM    554  HB2 CYS A  37     -14.338  -0.257   0.591  1.00  1.00           H  
ATOM    555  HB3 CYS A  37     -15.209   0.687  -0.605  1.00  1.00           H  
ATOM    556  N   THR A  38     -12.785   2.334   1.810  1.00  1.00           N  
ATOM    557  CA  THR A  38     -13.046   3.136   2.993  1.00  1.00           C  
ATOM    558  C   THR A  38     -11.715   3.217   3.728  1.00  1.00           C  
ATOM    559  O   THR A  38     -11.094   4.300   3.740  1.00  1.00           O  
ATOM    560  CB  THR A  38     -14.154   2.445   3.816  1.00  1.00           C  
ATOM    561  OG1 THR A  38     -15.371   2.501   3.089  1.00  1.00           O  
ATOM    562  CG2 THR A  38     -14.400   3.056   5.192  1.00  1.00           C  
ATOM    563  OXT THR A  38     -11.264   2.176   4.250  1.00  1.00           O  
ATOM    564  H   THR A  38     -11.960   1.755   1.895  1.00  1.00           H  
ATOM    565  HA  THR A  38     -13.349   4.144   2.713  1.00  1.00           H  
ATOM    566  HB  THR A  38     -13.881   1.398   3.954  1.00  1.00           H  
ATOM    567  HG1 THR A  38     -15.126   2.729   2.175  1.00  1.00           H  
ATOM    568 HG21 THR A  38     -13.488   3.006   5.782  1.00  1.00           H  
ATOM    569 HG22 THR A  38     -14.705   4.094   5.101  1.00  1.00           H  
ATOM    570 HG23 THR A  38     -15.179   2.495   5.707  1.00  1.00           H  
TER     571      THR A  38                                                      
ENDMDL                                                                          
CONECT   88  405                                                                
CONECT  167  481                                                                
CONECT  231  513                                                                
CONECT  326  551                                                                
CONECT  405   88                                                                
CONECT  481  167                                                                
CONECT  513  231                                                                
CONECT  551  326                                                                
MASTER      206    0    0    1    2    0    0    6  293    1    8    3          
END