HEADER    TOXIN                                   15-OCT-15   2N8H              
TITLE     STRUCTURAL BASIS FOR THE INHIBITION OF VOLTAGE-GATED SODIUM CHANNELS  
TITLE    2 WITH CONOTOXIN-MUOXI-GVIIJ                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN-MUOXI-GVIIJ;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    INHIBITOR CYSTEINE KNOT, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.R.GREEN,S.CHHABRA,R.S.NORTON                                        
REVDAT   4   14-JUN-23 2N8H    1       REMARK LINK                              
REVDAT   3   13-APR-16 2N8H    1       JRNL                                     
REVDAT   2   23-MAR-16 2N8H    1       JRNL                                     
REVDAT   1   03-FEB-16 2N8H    0                                                
JRNL        AUTH   B.R.GREEN,J.GAJEWIAK,S.CHHABRA,J.J.SKALICKY,M.M.ZHANG,       
JRNL        AUTH 2 J.E.RIVIER,G.BULAJ,B.M.OLIVERA,D.YOSHIKAMI,R.S.NORTON        
JRNL        TITL   STRUCTURAL BASIS FOR THE INHIBITION OF VOLTAGE-GATED SODIUM  
JRNL        TITL 2 CHANNELS BY CONOTOXIN MU O-GVIIJ.                            
JRNL        REF    J.BIOL.CHEM.                  V. 291  7205 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   26817840                                                     
JRNL        DOI    10.1074/JBC.M115.697672                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1.5, CNS                                    
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, A.T. ET AL. (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104554.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.2                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4 MM GVIIJ_C24S, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1.5                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  15      145.06     69.53                                   
REMARK 500  5 ARG A  14      -46.32   -143.34                                   
REMARK 500  9 ARG A  14      -46.19   -143.17                                   
REMARK 500 10 LYS A  12      -54.00   -125.15                                   
REMARK 500 10 ARG A  14      -59.44   -144.64                                   
REMARK 500 13 ARG A  14      -41.91   -143.00                                   
REMARK 500 15 ARG A  14      -43.56   -144.70                                   
REMARK 500 18 ARG A  14      -47.71   -142.80                                   
REMARK 500 19 LYS A  12      -53.02   -129.04                                   
REMARK 500 19 ARG A  14      -58.69   -144.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26674   RELATED DB: BMRB                                 
DBREF  2N8H A    1    35  PDB    2N8H     2N8H             1     35             
SEQRES   1 A   35  GLY TRP CYS GLY ASP HYP GLY ALA THR CYS GLY LYS LEU          
SEQRES   2 A   35  ARG LEU TYR CYS CYS SER GLY PHE CYS ASP SER TYR THR          
SEQRES   3 A   35  LYS THR CYS LYS ASP LYS SER SER ALA                          
MODRES 2N8H HYP A    6  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   6      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SHEET    1   A 2 CYS A  22  ASP A  23  0                                        
SHEET    2   A 2 THR A  28  CYS A  29 -1  O  THR A  28   N  ASP A  23           
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.03  
LINK         C   ASP A   5                 N   HYP A   6     1555   1555  1.38  
LINK         C   HYP A   6                 N   GLY A   7     1555   1555  1.34  
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   GLY A   1     -15.061   6.484  -2.977  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.672   6.128  -3.376  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.696   6.218  -2.220  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.253   7.313  -1.861  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -15.396   5.841  -2.232  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.698   6.411  -3.796  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -15.091   7.460  -2.618  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -13.667   5.118  -3.759  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.349   6.800  -4.158  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.364   5.060  -1.639  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.432   4.987  -0.509  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.017   4.660  -0.987  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.834   4.090  -2.067  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.894   3.930   0.505  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.198   4.263   1.176  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.363   5.001   2.312  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -14.515   3.871   0.757  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.697   5.095   2.626  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.424   4.410   1.688  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -15.017   3.119  -0.313  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.800   4.221   1.582  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -16.383   2.933  -0.416  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -17.261   3.483   0.527  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.759   4.231  -1.981  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.422   5.953  -0.028  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.012   2.982  -0.001  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.140   3.828   1.272  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.553   5.443   2.873  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.068   5.573   3.396  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -14.357   2.687  -1.050  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.491   4.639   2.300  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -16.787   2.356  -1.234  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -18.320   3.312   0.408  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.024   5.032  -0.171  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.618   4.780  -0.485  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.930   4.051   0.670  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.360   4.157   1.823  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.895   6.098  -0.787  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.140   5.907  -1.243  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.246   5.488   0.667  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.582   4.150  -1.362  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.391   6.591  -1.608  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -6.940   6.733   0.085  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.858   3.315   0.343  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.109   2.569   1.348  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.026   3.401   2.013  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.216   4.034   1.330  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.574   3.281  -0.593  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.794   2.218   2.107  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.650   1.714   0.873  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.024   3.394   3.351  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.050   4.149   4.146  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.785   3.316   4.415  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.857   2.084   4.412  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.682   4.582   5.472  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.665   5.724   5.303  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.236   6.894   5.388  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -5.865   5.448   5.087  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.701   2.862   3.819  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.774   5.029   3.584  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.208   3.742   5.902  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.905   4.896   6.152  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.598   3.971   4.651  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.675   3.256   4.927  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.573   2.276   6.101  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.059   2.623   7.169  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.674   4.378   5.257  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.841   5.617   5.458  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.393   5.441   4.644  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.507   6.775   4.965  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.015   2.719   4.052  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.221   4.127   6.159  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.355   4.525   4.435  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.611   5.737   6.523  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.233   5.802   3.639  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.222   5.955   5.105  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.193   7.038   5.583  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.068   1.055   5.879  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.025   0.017   6.900  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.100  -1.134   6.527  1.00 21.51           C  
ATOM     81  O   GLY A   7      -0.012  -2.109   7.276  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.469   0.858   5.007  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.022  -0.371   7.045  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       0.682   0.454   7.826  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.560  -1.013   5.366  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.481  -2.036   4.870  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.777  -2.982   3.899  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.196  -2.595   3.244  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.682  -1.381   4.199  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.420  -0.206   4.828  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.837  -2.605   5.718  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.352  -0.815   3.341  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.170  -0.719   4.900  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -3.378  -2.144   3.882  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.279  -4.221   3.811  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.707  -5.245   2.923  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.183  -5.065   1.471  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.387  -5.067   1.199  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.018  -6.689   3.431  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -0.490  -7.665   2.521  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -2.516  -6.935   3.625  1.00 23.31           C  
ATOM    102  H   THR A   9      -2.057  -4.454   4.359  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.364  -5.118   2.944  1.00 35.42           H  
ATOM    104  HB  THR A   9      -0.529  -6.818   4.388  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.757  -8.543   2.802  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -2.678  -7.961   3.918  1.00 45.10           H  
ATOM    107 HG22 THR A   9      -3.032  -6.737   2.698  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -2.890  -6.277   4.394  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.219  -4.909   0.556  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.512  -4.724  -0.866  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.082  -5.946  -1.673  1.00 11.41           C  
ATOM    112  O   CYS A  10       1.030  -6.453  -1.497  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.193  -3.471  -1.396  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.217  -3.053  -3.123  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.718  -4.920   0.849  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.579  -4.597  -0.970  1.00 63.43           H  
ATOM    117  HB2 CYS A  10      -0.080  -2.627  -0.782  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.262  -3.619  -1.339  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.975  -6.408  -2.555  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.690  -7.567  -3.388  1.00 65.43           C  
ATOM    121  C   GLY A  11      -1.892  -8.474  -3.561  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.476  -8.536  -4.648  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.840  -5.954  -2.639  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.368  -7.226  -4.361  1.00 63.02           H  
ATOM    125  HA3 GLY A  11       0.112  -8.132  -2.935  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.259  -9.174  -2.483  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -3.401 -10.096  -2.497  1.00 32.41           C  
ATOM    128  C   LYS A  12      -4.670  -9.440  -1.940  1.00 65.05           C  
ATOM    129  O   LYS A  12      -5.775  -9.958  -2.133  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -3.078 -11.360  -1.691  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.091 -12.293  -2.378  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -1.794 -13.515  -1.523  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -0.800 -14.442  -2.204  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -0.496 -15.639  -1.371  1.00 14.34           N  
ATOM    135  H   LYS A  12      -1.748  -9.068  -1.654  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -3.583 -10.377  -3.523  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -2.659 -11.067  -0.740  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -3.993 -11.905  -1.517  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -2.512 -12.617  -3.318  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -1.170 -11.758  -2.559  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -1.380 -13.191  -0.580  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -2.715 -14.053  -1.350  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -1.216 -14.766  -3.146  1.00 13.23           H  
ATOM    144  HE3 LYS A  12       0.116 -13.897  -2.385  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.367 -16.177  -1.190  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -0.085 -15.346  -0.462  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12       0.182 -16.254  -1.864  1.00 72.24           H  
ATOM    148  N   LEU A  13      -4.502  -8.301  -1.254  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -5.623  -7.568  -0.662  1.00 72.22           C  
ATOM    150  C   LEU A  13      -6.139  -6.482  -1.618  1.00 63.51           C  
ATOM    151  O   LEU A  13      -5.462  -6.127  -2.589  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -5.190  -6.946   0.678  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.324  -6.632   1.667  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -6.643  -7.844   2.533  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -5.957  -5.438   2.536  1.00 64.12           C  
ATOM    156  H   LEU A  13      -3.595  -7.944  -1.145  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.420  -8.274  -0.478  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -4.506  -7.630   1.158  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -4.663  -6.028   0.468  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -7.215  -6.378   1.112  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -6.953  -8.666   1.902  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -7.440  -7.597   3.218  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -5.764  -8.129   3.091  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -5.059  -5.660   3.093  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -6.765  -5.232   3.223  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -5.788  -4.574   1.910  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.342  -5.964  -1.326  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -7.980  -4.919  -2.141  1.00 10.42           C  
ATOM    169  C   ARG A  14      -7.385  -3.530  -1.844  1.00 31.35           C  
ATOM    170  O   ARG A  14      -6.432  -3.414  -1.067  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.498  -4.921  -1.893  1.00 41.20           C  
ATOM    172  CG  ARG A  14     -10.226  -6.093  -2.537  1.00 51.43           C  
ATOM    173  CD  ARG A  14     -11.723  -6.028  -2.278  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -12.437  -7.145  -2.906  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -13.771  -7.286  -2.920  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -14.566  -6.387  -2.341  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -14.311  -8.338  -3.519  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.817  -6.299  -0.537  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.797  -5.157  -3.178  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -9.677  -4.958  -0.828  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -9.915  -4.007  -2.286  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.054  -6.069  -3.603  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -9.838  -7.014  -2.127  1.00 51.12           H  
ATOM    184  HD2 ARG A  14     -11.892  -6.059  -1.212  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -12.104  -5.099  -2.676  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -11.895  -7.832  -3.345  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -14.171  -5.589  -1.887  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -15.558  -6.511  -2.361  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -13.726  -9.020  -3.957  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -15.305  -8.450  -3.532  1.00 21.41           H  
ATOM    191  N   LEU A  15      -7.955  -2.481  -2.486  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.517  -1.072  -2.333  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.146  -0.825  -2.963  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.272  -1.697  -2.939  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.504  -0.617  -0.857  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.812  -0.005  -0.339  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.885  -0.112   1.176  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.935   1.452  -0.764  1.00 14.31           C  
ATOM    199  H   LEU A  15      -8.705  -2.665  -3.089  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.235  -0.465  -2.865  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.266  -1.473  -0.243  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.720   0.117  -0.737  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.648  -0.549  -0.754  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.932  -1.152   1.462  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -9.769   0.401   1.530  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.007   0.343   1.610  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.958   1.513  -1.842  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.086   2.008  -0.390  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -9.844   1.870  -0.360  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.980   0.377  -3.524  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.731   0.778  -4.174  1.00  4.33           C  
ATOM    212  C   TYR A  16      -3.988   1.826  -3.337  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.542   2.372  -2.377  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.021   1.325  -5.578  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.475   0.270  -6.564  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.556  -0.426  -7.339  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -6.824  -0.030  -6.719  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -4.966  -1.391  -8.239  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -7.241  -0.993  -7.618  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -6.309  -1.671  -8.375  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -6.721  -2.630  -9.271  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.724   1.015  -3.499  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.109  -0.100  -4.262  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -5.800   2.071  -5.513  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.125   1.782  -5.970  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -3.504  -0.206  -7.229  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -7.551   0.502  -6.124  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -4.235  -1.921  -8.832  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -8.293  -1.213  -7.724  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -6.163  -3.406  -9.188  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.730   2.098  -3.717  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.884   3.075  -3.021  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.173   4.502  -3.485  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.356   4.750  -4.680  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.407   2.748  -3.252  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.532   2.420  -1.725  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.361   1.626  -4.491  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.096   3.002  -1.965  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.334   1.870  -3.874  1.00 12.33           H  
ATOM    240  HB3 CYS A  17       0.063   3.579  -3.755  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.213   5.436  -2.519  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.476   6.861  -2.793  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.365   7.503  -3.635  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.635   8.375  -4.465  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.631   7.628  -1.478  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.346   7.737  -0.864  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.059   5.158  -1.592  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.405   6.922  -3.340  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.043   7.140  -0.714  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.267   8.635  -1.614  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.121   7.058  -3.408  1.00 34.14           N  
ATOM    252  CA  SER A  19       1.042   7.570  -4.141  1.00 11.22           C  
ATOM    253  C   SER A  19       1.344   6.710  -5.373  1.00 73.13           C  
ATOM    254  O   SER A  19       1.892   7.207  -6.362  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.267   7.614  -3.226  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.040   8.457  -2.110  1.00  3.45           O  
ATOM    257  H   SER A  19       0.017   6.367  -2.727  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.811   8.574  -4.467  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.484   6.618  -2.870  1.00  3.34           H  
ATOM    260  HB3 SER A  19       3.113   7.991  -3.780  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.388   9.332  -2.293  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.979   5.423  -5.297  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.201   4.499  -6.403  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.477   3.685  -6.259  1.00  5.30           C  
ATOM    265  O   GLY A  20       3.165   3.434  -7.252  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.554   5.099  -4.477  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.363   3.820  -6.460  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.253   5.065  -7.322  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.792   3.273  -5.021  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.993   2.478  -4.746  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.712   1.386  -3.706  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.404   1.676  -2.545  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.161   3.391  -4.290  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.383   2.662  -3.760  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.117   1.802  -4.569  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       6.784   2.834  -2.442  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.221   1.134  -4.073  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       7.887   2.167  -1.945  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.603   1.318  -2.759  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.201   3.511  -4.276  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.276   1.997  -5.671  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.479   3.990  -5.129  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.802   4.048  -3.510  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.818   1.657  -5.597  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.225   3.498  -1.800  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.782   0.466  -4.709  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.187   2.309  -0.918  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.464   0.797  -2.368  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.818   0.134  -4.155  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.622  -1.028  -3.292  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.929  -1.806  -3.164  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.484  -2.269  -4.166  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.513  -1.933  -3.839  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.825  -1.345  -3.479  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.037  -0.013  -5.099  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.334  -0.668  -2.316  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.612  -2.002  -4.913  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.618  -2.918  -3.409  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.418  -1.938  -1.924  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.666  -2.657  -1.646  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.438  -4.171  -1.617  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.620  -4.673  -0.834  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.268  -2.186  -0.319  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.663  -1.617  -0.485  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.591  -2.397  -0.782  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.828  -0.390  -0.318  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.925  -1.540  -1.176  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.360  -2.426  -2.443  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.636  -1.415   0.101  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.316  -3.020   0.366  1.00 12.11           H  
ATOM    311  N   SER A  24       7.171  -4.882  -2.485  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.070  -6.341  -2.601  1.00 51.03           C  
ATOM    313  C   SER A  24       8.016  -7.065  -1.629  1.00 13.32           C  
ATOM    314  O   SER A  24       7.944  -8.290  -1.487  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.369  -6.770  -4.043  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.066  -8.141  -4.248  1.00 13.02           O  
ATOM    317  H   SER A  24       7.801  -4.407  -3.067  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.055  -6.619  -2.362  1.00  2.32           H  
ATOM    319  HB2 SER A  24       6.773  -6.179  -4.721  1.00 52.43           H  
ATOM    320  HB3 SER A  24       8.417  -6.610  -4.252  1.00 51.01           H  
ATOM    321  HG  SER A  24       7.301  -8.390  -5.145  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.895  -6.299  -0.962  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.852  -6.856   0.005  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.163  -7.203   1.333  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.684  -7.997   2.123  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.992  -5.860   0.251  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.296  -6.507   0.666  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.229  -6.904  -0.282  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      12.592  -6.721   2.008  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      14.421  -7.496   0.092  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      13.781  -7.312   2.391  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      14.692  -7.697   1.429  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.876  -8.286   1.807  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.897  -5.333  -1.126  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.263  -7.761  -0.420  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.174  -5.303  -0.655  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.697  -5.175   1.033  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.015  -6.746  -1.329  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      11.875  -6.418   2.757  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      15.134  -7.799  -0.660  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      13.992  -7.469   3.437  1.00 54.02           H  
ATOM    342  HH  TYR A  25      16.600  -7.897   1.309  1.00 23.13           H  
ATOM    343  N   THR A  26       7.993  -6.594   1.559  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.205  -6.820   2.773  1.00 32.41           C  
ATOM    345  C   THR A  26       5.709  -6.934   2.451  1.00 23.30           C  
ATOM    346  O   THR A  26       4.891  -7.168   3.345  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.418  -5.689   3.805  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.251  -4.412   3.178  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.802  -5.772   4.437  1.00 25.34           C  
ATOM    350  H   THR A  26       7.649  -5.972   0.884  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.537  -7.749   3.215  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.678  -5.795   4.585  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.443  -3.716   3.812  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.555  -5.686   3.666  1.00 21.41           H  
ATOM    355 HG22 THR A  26       8.911  -6.721   4.942  1.00 21.40           H  
ATOM    356 HG23 THR A  26       8.922  -4.970   5.149  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.361  -6.775   1.151  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.963  -6.845   0.656  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.066  -5.802   1.347  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.992  -6.124   1.874  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.383  -8.269   0.812  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.986  -9.288  -0.144  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.378 -10.667   0.056  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.978 -11.683  -0.901  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.384 -13.037  -0.717  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.072  -6.602   0.500  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.994  -6.605  -0.398  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.561  -8.608   1.822  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.318  -8.231   0.639  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.802  -8.967  -1.158  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.051  -9.345   0.030  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.562 -10.988   1.069  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.313 -10.608  -0.117  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.799 -11.356  -1.914  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.043 -11.739  -0.725  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.556 -13.373   0.252  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.813 -13.708  -1.386  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.359 -13.003  -0.885  1.00  1.01           H  
ATOM    379  N   THR A  28       3.523  -4.545   1.325  1.00 41.41           N  
ATOM    380  CA  THR A  28       2.794  -3.438   1.953  1.00 21.45           C  
ATOM    381  C   THR A  28       2.854  -2.173   1.100  1.00 54.24           C  
ATOM    382  O   THR A  28       3.709  -2.048   0.219  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.346  -3.119   3.362  1.00 24.11           C  
ATOM    384  OG1 THR A  28       4.776  -3.025   3.323  1.00 74.43           O  
ATOM    385  CG2 THR A  28       2.930  -4.182   4.373  1.00 21.34           C  
ATOM    386  H   THR A  28       4.373  -4.358   0.868  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.760  -3.736   2.055  1.00 64.04           H  
ATOM    388  HB  THR A  28       2.943  -2.169   3.680  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.060  -2.845   2.424  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.258  -5.152   4.030  1.00 21.32           H  
ATOM    391 HG22 THR A  28       1.855  -4.180   4.474  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.382  -3.966   5.329  1.00 42.30           H  
ATOM    393  N   CYS A  29       1.937  -1.235   1.379  1.00 61.11           N  
ATOM    394  CA  CYS A  29       1.862   0.037   0.657  1.00 54.34           C  
ATOM    395  C   CYS A  29       2.808   1.070   1.273  1.00 73.51           C  
ATOM    396  O   CYS A  29       2.753   1.329   2.479  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.427   0.566   0.668  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.318   0.733  -0.985  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.289  -1.408   2.094  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.163  -0.143  -0.365  1.00 61.34           H  
ATOM    401  HB2 CYS A  29      -0.192  -0.108   1.240  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.414   1.541   1.135  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.673   1.648   0.433  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.649   2.646   0.881  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.665   3.861  -0.045  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.239   3.777  -1.201  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.055   2.031   0.948  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.235   1.002   2.054  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.705   0.722   2.321  1.00 70.11           C  
ATOM    410  CE  LYS A  30       7.886  -0.305   3.427  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.324  -0.587   3.694  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.653   1.397  -0.517  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.361   2.967   1.871  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.264   1.548   0.005  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       6.773   2.823   1.102  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       5.779   1.372   2.959  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       5.753   0.082   1.754  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.160   0.346   1.416  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.190   1.643   2.612  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.429   0.074   4.329  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.396  -1.221   3.132  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.413  -1.294   4.451  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.810   0.284   3.986  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       9.781  -0.955   2.835  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.152   4.994   0.481  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.249   6.240  -0.284  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.588   6.324  -1.015  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.617   5.894  -0.486  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.081   7.452   0.637  1.00 53.43           C  
ATOM    430  CG  ASP A  31       3.664   7.598   1.159  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.364   7.030   2.231  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       2.854   8.280   0.496  1.00 45.34           O  
ATOM    433  H   ASP A  31       5.457   4.987   1.413  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.454   6.241  -1.015  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       5.745   7.347   1.483  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.339   8.349   0.093  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.562   6.880  -2.231  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.768   7.027  -3.051  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.412   8.396  -2.842  1.00  5.43           C  
ATOM    440  O   LYS A  32       7.715   9.388  -2.612  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.432   6.832  -4.531  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.019   5.562  -5.125  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.660   5.419  -6.597  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.293   4.179  -7.214  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       9.759   4.344  -7.429  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.707   7.201  -2.587  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.468   6.262  -2.747  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.360   6.795  -4.642  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.814   7.675  -5.088  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.094   5.594  -5.029  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       7.631   4.711  -4.584  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.586   5.345  -6.690  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       8.008   6.293  -7.129  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.127   3.341  -6.555  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       7.819   3.986  -8.166  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32      10.234   4.522  -6.521  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       9.940   5.144  -8.067  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32      10.158   3.481  -7.852  1.00 65.22           H  
ATOM    459  N   SER A  33       9.746   8.431  -2.924  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.507   9.669  -2.747  1.00 72.25           C  
ATOM    461  C   SER A  33      10.908  10.262  -4.095  1.00 31.21           C  
ATOM    462  O   SER A  33      11.204   9.527  -5.041  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.752   9.409  -1.894  1.00 45.53           C  
ATOM    464  OG  SER A  33      12.531   8.350  -2.429  1.00 51.22           O  
ATOM    465  H   SER A  33      10.231   7.600  -3.110  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.872  10.375  -2.233  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.358  10.302  -1.864  1.00  1.11           H  
ATOM    468  HB3 SER A  33      11.450   9.146  -0.892  1.00 54.22           H  
ATOM    469  HG  SER A  33      12.123   8.027  -3.235  1.00 23.14           H  
ATOM    470  N   SER A  34      10.914  11.597  -4.166  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.276  12.313  -5.389  1.00 23.02           C  
ATOM    472  C   SER A  34      12.711  12.827  -5.316  1.00 14.15           C  
ATOM    473  O   SER A  34      13.132  13.369  -4.290  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.310  13.477  -5.629  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.232  14.324  -4.494  1.00 42.31           O  
ATOM    476  H   SER A  34      10.668  12.114  -3.371  1.00 23.32           H  
ATOM    477  HA  SER A  34      11.199  11.619  -6.213  1.00  1.31           H  
ATOM    478  HB2 SER A  34      10.654  14.058  -6.472  1.00 32.42           H  
ATOM    479  HB3 SER A  34       9.326  13.086  -5.840  1.00 51.33           H  
ATOM    480  HG  SER A  34      11.113  14.478  -4.148  1.00 74.22           H  
ATOM    481  N   ALA A  35      13.450  12.650  -6.416  1.00 32.00           N  
ATOM    482  CA  ALA A  35      14.843  13.090  -6.500  1.00 62.42           C  
ATOM    483  C   ALA A  35      14.957  14.412  -7.257  1.00 42.51           C  
ATOM    484  O   ALA A  35      15.432  15.397  -6.653  1.00 44.40           O  
ATOM    485  CB  ALA A  35      15.698  12.015  -7.158  1.00 61.45           C  
ATOM    486  OXT ALA A  35      14.562  14.457  -8.443  1.00 44.31           O  
ATOM    487  H   ALA A  35      13.046  12.211  -7.193  1.00 72.10           H  
ATOM    488  HA  ALA A  35      15.204  13.235  -5.492  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      15.601  11.091  -6.608  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      16.733  12.327  -7.159  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      15.367  11.864  -8.176  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.054   3.992  -3.272  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.642   4.281  -3.647  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.809   4.736  -2.464  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.763   5.930  -2.157  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -15.589   3.685  -4.110  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.502   4.846  -2.883  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -15.086   3.239  -2.557  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -13.201   3.388  -4.062  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.631   5.057  -4.399  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.155   3.775  -1.803  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.310   4.059  -0.639  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.843   4.188  -1.044  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.430   3.666  -2.084  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.461   2.957   0.419  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.837   2.878   1.022  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.883   2.127   0.568  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.316   3.575   2.183  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.981   2.312   1.372  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.660   3.194   2.370  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.744   4.482   3.085  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.436   3.688   3.416  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.517   4.970   4.122  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.850   4.571   4.280  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.243   2.847  -2.108  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.637   4.997  -0.215  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.239   2.000  -0.030  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.758   3.140   1.219  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.839   1.486  -0.300  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.852   1.881   1.252  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.718   4.802   2.980  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.465   3.390   3.553  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.093   5.670   4.826  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.417   4.979   5.105  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.066   4.897  -0.217  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.640   5.097  -0.464  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.813   4.270   0.516  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.225   4.063   1.662  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.280   6.578  -0.342  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.708   7.030  -1.138  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.468   5.296   0.583  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.427   4.762  -1.469  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.056   7.169  -0.799  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.203   6.837   0.703  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.646   3.804   0.056  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.772   2.991   0.893  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.742   3.810   1.649  1.00 23.32           C  
ATOM     47  O   GLY A   4      -2.909   4.488   1.040  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.378   4.015  -0.862  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.378   2.455   1.608  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.260   2.276   0.267  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.802   3.733   2.983  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.881   4.461   3.861  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.637   3.615   4.182  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.715   2.383   4.145  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.595   4.854   5.160  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.571   5.998   4.964  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.752   5.726   4.666  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -4.153   7.166   5.110  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.492   3.167   3.391  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.570   5.358   3.346  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.143   4.001   5.532  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.861   5.150   5.894  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.465   4.255   4.504  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.788   3.525   4.832  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.623   2.532   5.989  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.110   2.886   7.056  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.780   4.634   5.220  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.948   5.873   5.419  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.255   5.725   4.552  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.638   7.039   4.982  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.162   2.995   3.968  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.296   4.360   6.133  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.489   4.795   4.424  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.677   5.966   6.477  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.055   6.117   3.567  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.101   6.227   4.998  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.463   7.122   5.466  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.060   1.292   5.752  1.00 11.24           N  
ATOM     79  CA  GLY A   7       0.957   0.241   6.756  1.00 24.33           C  
ATOM     80  C   GLY A   7      -0.021  -0.859   6.364  1.00 21.51           C  
ATOM     81  O   GLY A   7      -0.328  -1.736   7.176  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.459   1.088   4.880  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       1.934  -0.199   6.900  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       0.632   0.680   7.687  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.506  -0.803   5.116  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.453  -1.789   4.596  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.743  -2.831   3.735  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.304  -2.548   3.144  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.547  -1.095   3.797  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.215  -0.075   4.528  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.913  -2.286   5.437  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.110  -0.599   2.942  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.042  -0.366   4.420  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -3.266  -1.827   3.458  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.327  -4.035   3.668  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.765  -5.142   2.882  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.217  -5.056   1.419  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.418  -5.045   1.133  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.173  -6.519   3.468  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.357  -6.421   4.887  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.119  -7.583   3.178  1.00 23.31           C  
ATOM    102  H   THR A   9      -2.159  -4.184   4.162  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.313  -5.063   2.920  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.105  -6.825   3.013  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.174  -7.272   5.293  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.821  -7.288   3.621  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.003  -7.688   2.110  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.434  -8.527   3.598  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.239  -4.994   0.508  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.513  -4.903  -0.927  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.190  -6.221  -1.627  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.905  -6.769  -1.456  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.300  -3.763  -1.551  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.047  -3.469  -3.318  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.693  -5.012   0.813  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.565  -4.694  -1.051  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.085  -2.847  -1.021  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.352  -3.988  -1.456  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.153  -6.720  -2.409  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.969  -7.969  -3.136  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.223  -8.822  -3.170  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.669  -9.229  -4.247  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.998  -6.232  -2.494  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.676  -7.742  -4.149  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.177  -8.532  -2.663  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.788  -9.090  -1.988  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.000  -9.910  -1.867  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.265  -9.053  -1.762  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.368  -9.543  -2.024  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -3.900 -10.832  -0.646  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.942 -12.001  -0.834  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -2.899 -12.890   0.398  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -1.950 -14.061   0.206  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -1.904 -14.941   1.405  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.379  -8.727  -1.175  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.071 -10.520  -2.755  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -3.563 -10.253   0.201  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -4.881 -11.230  -0.431  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.269 -12.588  -1.679  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -1.952 -11.614  -1.025  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -2.566 -12.304   1.241  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -3.892 -13.270   0.589  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -2.280 -14.641  -0.643  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -0.959 -13.677   0.013  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.584 -14.402   2.233  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.247 -15.731   1.244  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -2.850 -15.328   1.602  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.100  -7.779  -1.382  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.226  -6.851  -1.237  1.00 72.22           C  
ATOM    150  C   LEU A  13      -6.479  -6.074  -2.530  1.00 63.51           C  
ATOM    151  O   LEU A  13      -5.573  -5.907  -3.352  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -5.966  -5.874  -0.081  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.014  -6.487   1.326  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -4.659  -7.065   1.716  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -6.461  -5.445   2.342  1.00 64.12           C  
ATOM    156  H   LEU A  13      -4.193  -7.455  -1.193  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.104  -7.435  -1.008  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -4.990  -5.434  -0.224  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -6.706  -5.089  -0.130  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.734  -7.291   1.335  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -4.711  -7.454   2.722  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -3.910  -6.289   1.668  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -4.399  -7.860   1.034  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -6.473  -5.886   3.327  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -7.452  -5.100   2.090  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -5.775  -4.612   2.328  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.723  -5.603  -2.693  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -8.130  -4.839  -3.880  1.00 10.42           C  
ATOM    169  C   ARG A  14      -7.879  -3.333  -3.704  1.00 31.35           C  
ATOM    170  O   ARG A  14      -8.091  -2.549  -4.637  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.613  -5.089  -4.188  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.899  -6.469  -4.767  1.00 51.43           C  
ATOM    173  CD  ARG A  14     -11.389  -6.692  -4.991  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -11.898  -5.943  -6.147  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -13.166  -5.981  -6.584  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -14.082  -6.731  -5.976  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -13.516  -5.260  -7.641  1.00 41.21           N  
ATOM    178  H   ARG A  14      -8.388  -5.775  -1.994  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.540  -5.190  -4.714  1.00 73.32           H  
ATOM    180  HB2 ARG A  14     -10.180  -4.982  -3.274  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -9.951  -4.348  -4.897  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -9.387  -6.565  -5.711  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -9.532  -7.218  -4.080  1.00 51.12           H  
ATOM    184  HD2 ARG A  14     -11.561  -7.746  -5.156  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -11.923  -6.377  -4.106  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -11.259  -5.375  -6.627  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -13.831  -7.279  -5.178  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -15.022  -6.747  -6.316  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -12.836  -4.693  -8.107  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -14.458  -5.285  -7.973  1.00 21.41           H  
ATOM    191  N   LEU A  15      -7.417  -2.942  -2.507  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.129  -1.539  -2.194  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.677  -1.195  -2.544  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.747  -1.903  -2.142  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.427  -1.264  -0.701  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.245   0.186  -0.196  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.231   1.147  -0.852  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.403   0.235   1.316  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.265  -3.619  -1.816  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.783  -0.929  -2.799  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.449  -1.554  -0.511  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.784  -1.903  -0.114  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -6.247   0.519  -0.437  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -9.241   0.809  -0.671  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.047   1.182  -1.916  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.100   2.134  -0.433  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -6.611  -0.333   1.779  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.359  -0.187   1.590  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.354   1.261   1.649  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.506  -0.100  -3.293  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.186   0.362  -3.724  1.00  4.33           C  
ATOM    212  C   TYR A  16      -3.636   1.434  -2.774  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.355   1.929  -1.901  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -4.270   0.904  -5.156  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -3.066   0.564  -6.006  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -1.960   1.404  -6.051  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -3.037  -0.600  -6.764  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -0.859   1.092  -6.828  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -1.941  -0.918  -7.543  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -0.855  -0.069  -7.571  1.00 70.52           C  
ATOM    221  OH  TYR A  16       0.238  -0.381  -8.345  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.297   0.412  -3.564  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -3.519  -0.487  -3.710  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -5.144   0.492  -5.639  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.359   1.981  -5.120  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -1.966   2.312  -5.467  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -3.889  -1.263  -6.740  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -0.009   1.757  -6.850  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -1.938  -1.827  -8.125  1.00 52.23           H  
ATOM    230  HH  TYR A  16       1.042  -0.235  -7.840  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.353   1.787  -2.961  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.673   2.793  -2.136  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.037   4.216  -2.564  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.129   4.506  -3.760  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.157   2.607  -2.220  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.398   0.888  -1.990  1.00 50.33           S  
ATOM    237  H   CYS A  17      -1.849   1.353  -3.680  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -1.986   2.647  -1.113  1.00 21.54           H  
ATOM    239  HB2 CYS A  17       0.184   2.933  -3.191  1.00 12.33           H  
ATOM    240  HB3 CYS A  17       0.314   3.210  -1.458  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.243   5.094  -1.568  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.600   6.508  -1.802  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.560   7.242  -2.663  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.904   8.177  -3.393  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.761   7.235  -0.465  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.350   6.912   0.366  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.153   4.783  -0.644  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.551   6.524  -2.317  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -1.972   6.925   0.203  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.687   8.299  -0.632  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.296   6.806  -2.567  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.801   7.403  -3.335  1.00 11.22           C  
ATOM    253  C   SER A  19       1.011   6.676  -4.669  1.00 73.13           C  
ATOM    254  O   SER A  19       1.476   7.278  -5.641  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.096   7.378  -2.516  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.390   6.068  -2.059  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.098   6.063  -1.961  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.539   8.430  -3.539  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.915   7.721  -3.131  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.991   8.028  -1.661  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.470   6.073  -1.102  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.660   5.383  -4.698  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.798   4.581  -5.908  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.079   3.762  -5.941  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.679   3.595  -7.008  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.302   4.969  -3.886  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.044   3.910  -5.976  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.786   5.241  -6.763  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.496   3.249  -4.774  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.713   2.437  -4.665  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.519   1.283  -3.675  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.204   1.501  -2.500  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.920   3.322  -4.259  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.180   2.569  -3.864  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.818   1.713  -4.753  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       6.712   2.719  -2.592  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.959   1.026  -4.379  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       7.851   2.034  -2.215  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.472   1.187  -3.107  1.00 61.30           C  
ATOM    280  H   PHE A  21       1.969   3.423  -3.965  1.00 43.14           H  
ATOM    281  HA  PHE A  21       3.907   2.017  -5.641  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.175   3.961  -5.090  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.629   3.940  -3.422  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.418   1.586  -5.748  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.228   3.380  -1.889  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.444   0.361  -5.076  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.255   2.161  -1.222  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.359   0.652  -2.809  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.719   0.061  -4.177  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.601  -1.152  -3.371  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.962  -1.833  -3.244  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.599  -2.153  -4.253  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.592  -2.125  -3.994  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.847  -1.686  -3.707  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.953  -0.026  -5.125  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.259  -0.867  -2.388  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.747  -2.158  -5.061  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.754  -3.110  -3.583  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.403  -2.041  -1.998  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.687  -2.690  -1.724  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.519  -4.209  -1.651  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.755  -4.719  -0.821  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.294  -2.157  -0.422  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.658  -1.531  -0.634  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.620  -2.280  -0.902  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.765  -0.291  -0.531  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.849  -1.749  -1.244  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.354  -2.455  -2.543  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.637  -1.405  -0.010  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.394  -2.969   0.282  1.00 12.11           H  
ATOM    311  N   SER A  24       7.240  -4.913  -2.534  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.189  -6.379  -2.618  1.00 51.03           C  
ATOM    313  C   SER A  24       8.148  -7.058  -1.628  1.00 13.32           C  
ATOM    314  O   SER A  24       8.120  -8.284  -1.474  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.504  -6.831  -4.048  1.00 33.35           C  
ATOM    316  OG  SER A  24       8.743  -6.305  -4.492  1.00 13.02           O  
ATOM    317  H   SER A  24       7.827  -4.430  -3.153  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.181  -6.682  -2.376  1.00  2.32           H  
ATOM    319  HB2 SER A  24       7.555  -7.909  -4.078  1.00 52.43           H  
ATOM    320  HB3 SER A  24       6.723  -6.489  -4.711  1.00 51.01           H  
ATOM    321  HG  SER A  24       9.337  -7.026  -4.712  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.989  -6.254  -0.956  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.955  -6.768   0.027  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.255  -7.184   1.330  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.760  -8.032   2.072  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.021  -5.706   0.323  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.351  -6.278   0.767  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.616  -6.506   2.112  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      13.340  -6.587  -0.158  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      13.829  -7.027   2.522  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      14.556  -7.109   0.244  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      14.795  -7.326   1.585  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.004  -7.845   1.988  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.958  -5.290  -1.127  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.434  -7.636  -0.402  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.193  -5.124  -0.569  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.661  -5.056   1.107  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.857  -6.271   2.844  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      13.149  -6.415  -1.207  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      14.016  -7.197   3.572  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      15.311  -7.343  -0.491  1.00 54.02           H  
ATOM    342  HH  TYR A  25      15.855  -8.537   2.637  1.00 23.13           H  
ATOM    343  N   THR A  26       8.093  -6.572   1.587  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.296  -6.859   2.782  1.00 32.41           C  
ATOM    345  C   THR A  26       5.797  -6.905   2.454  1.00 23.30           C  
ATOM    346  O   THR A  26       4.967  -7.136   3.341  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.539  -5.807   3.891  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.411  -4.485   3.353  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.919  -5.973   4.516  1.00 25.34           C  
ATOM    350  H   THR A  26       7.761  -5.906   0.949  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.600  -7.825   3.159  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.794  -5.944   4.662  1.00 25.23           H  
ATOM    353  HG1 THR A  26       8.193  -3.973   3.570  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.059  -5.226   5.283  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.677  -5.855   3.754  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.000  -6.958   4.953  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.457  -6.694   1.159  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.058  -6.694   0.663  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.206  -5.638   1.392  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.134  -5.935   1.934  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.421  -8.096   0.775  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.982  -9.107  -0.214  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.312 -10.464  -0.065  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.868 -11.472  -1.057  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.218 -12.804  -0.920  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.176  -6.531   0.514  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.097  -6.420  -0.383  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.584  -8.474   1.773  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.357  -8.010   0.603  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.818  -8.745  -1.217  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.042  -9.218  -0.038  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.480 -10.829   0.937  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.251 -10.351  -0.236  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.703 -11.102  -2.058  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.929 -11.579  -0.886  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       2.196 -12.722  -1.091  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.370 -13.178   0.038  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.620 -13.472  -1.608  1.00  1.01           H  
ATOM    379  N   THR A  28       3.700  -4.396   1.382  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.018  -3.283   2.053  1.00 21.45           C  
ATOM    381  C   THR A  28       3.020  -2.017   1.202  1.00 54.24           C  
ATOM    382  O   THR A  28       3.807  -1.888   0.260  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.661  -2.969   3.424  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.086  -2.878   3.291  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.308  -4.034   4.455  1.00 21.34           C  
ATOM    386  H   THR A  28       4.541  -4.222   0.904  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.993  -3.575   2.224  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.282  -2.019   3.770  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.330  -1.976   3.073  1.00 43.33           H  
ATOM    390 HG21 THR A  28       2.236  -4.072   4.580  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.773  -3.790   5.398  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.665  -4.996   4.115  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.124  -1.086   1.557  1.00 61.11           N  
ATOM    394  CA  CYS A  29       1.986   0.191   0.857  1.00 54.34           C  
ATOM    395  C   CYS A  29       2.995   1.217   1.372  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.070   1.475   2.578  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.564   0.727   1.029  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.574   0.274  -0.318  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.535  -1.269   2.319  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.170   0.016  -0.192  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.151   0.340   1.949  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.599   1.801   1.084  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.771   1.788   0.445  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.792   2.785   0.785  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.756   3.959  -0.194  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.229   3.835  -1.304  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.192   2.151   0.779  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.430   1.154   1.905  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.914   0.936   2.151  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.153  -0.057   3.276  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.604  -0.275   3.527  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.653   1.532  -0.496  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.578   3.154   1.777  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.332   1.636  -0.160  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       6.929   2.936   0.862  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       5.975   1.528   2.808  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       5.980   0.210   1.633  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.369   0.558   1.247  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.367   1.881   2.415  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.693   0.321   4.177  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.697  -1.000   3.009  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.734  -0.955   4.303  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.060   0.624   3.786  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.063  -0.650   2.673  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.325   5.097   0.230  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.382   6.304  -0.600  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.640   6.306  -1.468  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.703   5.859  -1.027  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.351   7.561   0.275  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.000   7.782   0.932  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.796   7.273   2.054  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       3.149   8.465   0.325  1.00 23.45           O  
ATOM    433  H   ASP A  31       5.718   5.122   1.127  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.516   6.303  -1.244  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.095   7.469   1.052  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.579   8.423  -0.335  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.505   6.811  -2.698  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.622   6.875  -3.645  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.343   8.222  -3.546  1.00  5.43           C  
ATOM    440  O   LYS A  32       7.701   9.268  -3.413  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.113   6.653  -5.074  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.118   5.965  -5.989  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.557   5.773  -7.390  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.553   5.078  -8.309  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       8.692   3.627  -7.994  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.629   7.152  -2.977  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.316   6.086  -3.392  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.222   6.046  -5.035  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       6.864   7.612  -5.507  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.010   6.570  -6.049  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.364   4.998  -5.574  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.661   5.174  -7.331  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.315   6.742  -7.805  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.215   5.183  -9.329  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       9.516   5.555  -8.199  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       7.775   3.148  -8.101  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       9.023   3.505  -7.014  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       9.379   3.186  -8.637  1.00 65.22           H  
ATOM    459  N   SER A  33       9.677   8.175  -3.612  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.505   9.378  -3.531  1.00 72.25           C  
ATOM    461  C   SER A  33      10.962   9.820  -4.918  1.00 31.21           C  
ATOM    462  O   SER A  33      11.268   8.983  -5.773  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.721   9.127  -2.637  1.00 45.53           C  
ATOM    464  OG  SER A  33      11.325   8.772  -1.324  1.00 51.22           O  
ATOM    465  H   SER A  33      10.115   7.306  -3.718  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.907  10.164  -3.095  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.309   8.321  -3.051  1.00  1.11           H  
ATOM    468  HB3 SER A  33      12.322  10.022  -2.591  1.00 54.22           H  
ATOM    469  HG  SER A  33      11.945   8.135  -0.962  1.00 23.14           H  
ATOM    470  N   SER A  34      11.003  11.139  -5.126  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.421  11.716  -6.404  1.00 23.02           C  
ATOM    472  C   SER A  34      12.518  12.756  -6.194  1.00 14.15           C  
ATOM    473  O   SER A  34      12.514  13.480  -5.194  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.222  12.351  -7.115  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.546  12.721  -8.446  1.00 42.31           O  
ATOM    476  H   SER A  34      10.745  11.741  -4.398  1.00 23.32           H  
ATOM    477  HA  SER A  34      11.810  10.917  -7.017  1.00  1.31           H  
ATOM    478  HB2 SER A  34       9.407  11.645  -7.141  1.00 32.42           H  
ATOM    479  HB3 SER A  34       9.914  13.235  -6.574  1.00 51.33           H  
ATOM    480  HG  SER A  34      10.085  13.531  -8.675  1.00 74.22           H  
ATOM    481  N   ALA A  35      13.454  12.817  -7.147  1.00 32.00           N  
ATOM    482  CA  ALA A  35      14.569  13.761  -7.088  1.00 62.42           C  
ATOM    483  C   ALA A  35      14.309  14.976  -7.977  1.00 42.51           C  
ATOM    484  O   ALA A  35      14.146  14.794  -9.203  1.00 44.40           O  
ATOM    485  CB  ALA A  35      15.868  13.071  -7.482  1.00 61.45           C  
ATOM    486  OXT ALA A  35      14.270  16.102  -7.438  1.00 44.31           O  
ATOM    487  H   ALA A  35      13.391  12.209  -7.912  1.00 72.10           H  
ATOM    488  HA  ALA A  35      14.665  14.095  -6.063  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      16.691  13.763  -7.375  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      15.806  12.744  -8.510  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      16.031  12.217  -6.842  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -13.860   5.600  -4.987  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.966   4.688  -3.816  1.00 64.33           C  
ATOM      3  C   GLY A   1     -13.023   5.075  -2.693  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.654   6.246  -2.563  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -12.893   5.581  -5.370  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -14.091   6.574  -4.705  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -14.522   5.302  -5.733  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.980   4.713  -3.443  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.735   3.682  -4.134  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.635   4.083  -1.884  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.726   4.302  -0.755  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.287   3.976  -1.141  1.00 42.22           C  
ATOM     13  O   TRP A   2     -10.044   3.099  -1.977  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.144   3.451   0.449  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.462   3.857   1.048  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.648   4.649   2.145  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -14.775   3.494   0.588  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.991   4.802   2.395  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.701   4.105   1.455  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -15.257   2.716  -0.473  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -17.077   3.960   1.295  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -16.623   2.574  -0.628  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -17.519   3.194   0.251  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.972   3.177  -2.051  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.784   5.346  -0.482  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.223   2.419   0.142  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.389   3.534   1.217  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.847   5.085   2.723  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.376   5.327   3.128  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -14.582   2.230  -1.161  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.783   4.432   1.965  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -17.013   1.977  -1.439  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -18.579   3.056   0.092  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.341   4.690  -0.525  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.915   4.488  -0.788  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.228   3.850   0.419  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.719   3.956   1.548  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.243   5.820  -1.136  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.541   5.648  -1.758  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.610   5.373   0.124  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.827   3.819  -1.630  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.821   6.318  -1.900  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.210   6.441  -0.254  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.087   3.193   0.168  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.334   2.537   1.231  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.340   3.465   1.910  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.656   4.245   1.243  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.754   3.154  -0.753  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.027   2.168   1.972  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.798   1.699   0.810  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.268   3.369   3.243  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.363   4.197   4.048  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.999   3.505   4.238  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.915   2.283   4.088  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.999   4.487   5.414  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -5.159   5.462   5.323  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.917   6.683   5.430  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -6.306   5.004   5.144  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.843   2.718   3.700  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.217   5.127   3.523  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.365   3.563   5.836  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -3.251   4.906   6.070  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.897   4.266   4.573  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.449   3.668   4.777  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.471   2.597   5.871  1.00 35.02           C  
HETATM   66  O   HYP A   6      -0.085   2.794   6.956  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.327   4.857   5.187  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.590   6.073   4.709  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.864   5.743   4.761  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       0.903   6.370   3.352  1.00 22.11           O  
HETATM   71  HA  HYP A   6       0.827   3.241   3.859  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.446   4.870   6.264  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.289   4.796   4.704  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.837   6.927   5.349  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.385   6.248   3.962  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.274   6.023   5.721  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.225   7.272   3.286  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.117   1.469   5.564  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.206   0.360   6.506  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.234  -0.766   6.181  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.036  -1.671   6.995  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.540   1.389   4.684  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.211  -0.033   6.488  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       0.993   0.728   7.498  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.370  -0.700   4.987  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.327  -1.706   4.531  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.668  -2.700   3.580  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.311  -2.368   2.905  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.516  -1.032   3.857  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.160   0.052   4.394  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.690  -2.238   5.399  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.970  -0.332   4.543  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.242  -1.780   3.574  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.180  -0.506   2.976  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.219  -3.922   3.532  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.699  -4.993   2.669  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.162  -4.803   1.218  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.344  -4.555   0.964  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.149  -6.391   3.170  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.314  -6.379   4.595  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.134  -7.469   2.797  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.999  -4.109   4.095  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.380  -4.952   2.701  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.095  -6.635   2.708  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.043  -5.528   4.942  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.820  -7.234   3.244  1.00 45.10           H  
ATOM    107 HG22 THR A   9      -0.029  -7.508   1.723  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.476  -8.427   3.160  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.213  -4.920   0.282  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.501  -4.764  -1.146  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.690  -6.124  -1.815  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.177  -7.001  -1.713  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.632  -3.989  -1.833  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.317  -3.597  -3.586  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.706  -5.119   0.561  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.417  -4.202  -1.238  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.784  -3.055  -1.313  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.538  -4.574  -1.783  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.832  -6.289  -2.490  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.139  -7.538  -3.172  1.00 65.43           C  
ATOM    121  C   GLY A  11      -3.230  -7.384  -4.214  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.113  -6.552  -5.120  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.475  -5.550  -2.525  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.244  -7.900  -3.655  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.457  -8.265  -2.440  1.00  4.12           H  
ATOM    126  N   LYS A  12      -4.290  -8.188  -4.079  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -5.422  -8.156  -5.012  1.00 32.41           C  
ATOM    128  C   LYS A  12      -6.741  -7.903  -4.278  1.00 65.05           C  
ATOM    129  O   LYS A  12      -7.597  -7.163  -4.773  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.507  -9.470  -5.799  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.423  -9.625  -6.856  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -4.554 -10.946  -7.596  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -3.469 -11.104  -8.650  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -3.588 -12.395  -9.380  1.00 14.34           N  
ATOM    135  H   LYS A  12      -4.311  -8.820  -3.332  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -5.253  -7.345  -5.704  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.424 -10.294  -5.107  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.468  -9.518  -6.290  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -4.507  -8.817  -7.566  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -3.457  -9.586  -6.375  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -4.472 -11.755  -6.887  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -5.520 -10.984  -8.078  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -3.553 -10.292  -9.357  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -2.506 -11.061  -8.166  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -2.834 -12.475 -10.092  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -4.510 -12.452  -9.859  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -3.507 -13.191  -8.716  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.895  -8.523  -3.099  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -8.108  -8.375  -2.283  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.995  -7.201  -1.301  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.996  -6.786  -0.709  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -8.390  -9.673  -1.510  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.800 -10.879  -2.366  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.574 -11.646  -2.851  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.725 -11.796  -1.580  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.171  -9.096  -2.769  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.932  -8.186  -2.954  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.498  -9.937  -0.960  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -9.182  -9.478  -0.804  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -9.336 -10.528  -3.236  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.013 -12.001  -2.000  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -6.954 -10.993  -3.446  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.891 -12.487  -3.450  1.00  2.10           H  
ATOM    164 HD21 LEU A  13     -10.621 -11.257  -1.309  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.224 -12.133  -0.685  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.988 -12.649  -2.189  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.774  -6.676  -1.142  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.511  -5.551  -0.239  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.586  -4.214  -0.989  1.00 31.35           C  
ATOM    170  O   ARG A  14      -6.683  -4.190  -2.220  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -5.131  -5.717   0.424  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -5.073  -6.817   1.484  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -5.510  -6.311   2.853  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -5.458  -7.367   3.871  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -5.853  -7.220   5.144  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -6.337  -6.061   5.586  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -5.759  -8.245   5.981  1.00 41.21           N  
ATOM    178  H   ARG A  14      -6.027  -7.058  -1.648  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.271  -5.560   0.528  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -4.406  -5.949  -0.342  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.858  -4.783   0.893  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -5.725  -7.623   1.186  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -4.058  -7.182   1.553  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -4.857  -5.505   3.151  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -6.524  -5.945   2.781  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -5.108  -8.239   3.592  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -6.412  -5.281   4.965  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -6.626  -5.971   6.540  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -5.398  -9.120   5.660  1.00 21.41           H  
ATOM    190 HH22 ARG A  14      -6.051  -8.143   6.931  1.00 14.15           H  
ATOM    191  N   LEU A  15      -6.540  -3.102  -0.233  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.605  -1.750  -0.804  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.290  -1.352  -1.481  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.224  -1.876  -1.143  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.957  -0.730   0.287  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.453  -0.436   0.460  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.748  -0.009   1.890  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.907   0.644  -0.514  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.458  -3.197   0.740  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.389  -1.747  -1.548  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -6.574  -1.098   1.228  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.457   0.199   0.055  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.018  -1.334   0.255  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -9.786   0.279   1.973  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.119   0.830   2.152  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.547  -0.832   2.560  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -9.955   0.855  -0.355  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.758   0.302  -1.527  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -8.331   1.543  -0.348  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.387  -0.420  -2.439  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.225   0.070  -3.187  1.00  4.33           C  
ATOM    212  C   TYR A  16      -3.574   1.266  -2.482  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.163   1.856  -1.571  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -4.642   0.457  -4.612  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.003  -0.726  -5.486  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.038  -1.368  -6.251  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -6.308  -1.197  -5.544  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -4.364  -2.448  -7.049  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -6.642  -2.276  -6.341  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -5.667  -2.898  -7.091  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -5.996  -3.973  -7.885  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.270  -0.051  -2.647  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -3.505  -0.734  -3.239  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -5.502   1.106  -4.564  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -3.827   0.984  -5.087  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -3.019  -1.015  -6.216  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -7.070  -0.707  -4.955  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -3.600  -2.935  -7.637  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -7.663  -2.628  -6.373  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -6.803  -3.780  -8.367  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.352   1.614  -2.917  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.594   2.731  -2.344  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.038   4.067  -2.939  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.266   4.170  -4.148  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.096   2.538  -2.590  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.499   0.834  -2.331  1.00 50.33           S  
ATOM    237  H   CYS A  17      -1.950   1.100  -3.650  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -1.777   2.746  -1.280  1.00 21.54           H  
ATOM    239  HB2 CYS A  17       0.132   2.811  -3.608  1.00 12.33           H  
ATOM    240  HB3 CYS A  17       0.455   3.182  -1.920  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.158   5.086  -2.074  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.573   6.434  -2.492  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.463   7.167  -3.260  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.727   8.163  -3.938  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.995   7.258  -1.274  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.405   6.564  -0.344  1.00 23.13           S  
ATOM    247  H   CYS A  18      -1.962   4.926  -1.128  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.429   6.324  -3.145  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.160   7.331  -0.593  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.273   8.250  -1.599  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.229   6.661  -3.141  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.927   7.245  -3.825  1.00 11.22           C  
ATOM    253  C   SER A  19       1.253   6.478  -5.111  1.00 73.13           C  
ATOM    254  O   SER A  19       1.795   7.054  -6.059  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.145   7.247  -2.899  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.894   8.003  -1.727  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.093   5.871  -2.577  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.680   8.264  -4.081  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.380   6.233  -2.614  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.989   7.679  -3.417  1.00 24.23           H  
ATOM    261  HG  SER A  19       1.183   8.626  -1.893  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.916   5.180  -5.127  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.162   4.340  -6.293  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.469   3.568  -6.215  1.00  5.30           C  
ATOM    265  O   GLY A  20       3.144   3.391  -7.234  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.494   4.790  -4.333  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.350   3.636  -6.389  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.181   4.967  -7.173  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.828   3.109  -5.005  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.062   2.347  -4.794  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.847   1.212  -3.786  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.487   1.451  -2.626  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.210   3.286  -4.337  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.486   2.589  -3.890  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.160   1.705  -4.726  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       7.001   2.822  -2.624  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.315   1.073  -4.303  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.154   2.193  -2.200  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.810   1.319  -3.038  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.245   3.290  -4.238  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.334   1.908  -5.743  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.469   3.937  -5.157  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.856   3.888  -3.514  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.774   1.514  -5.717  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.491   3.506  -1.962  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.827   0.385  -4.960  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.542   2.383  -1.210  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.709   0.827  -2.704  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.081  -0.017  -4.256  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.950  -1.215  -3.430  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.314  -1.872  -3.240  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.974  -2.245  -4.217  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.977  -2.214  -4.070  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.216  -1.797  -3.857  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.350  -0.119  -5.192  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.567  -0.915  -2.465  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       3.173  -2.265  -5.130  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.138  -3.189  -3.633  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.736  -2.000  -1.976  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.020  -2.621  -1.642  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.865  -4.136  -1.495  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.070  -4.611  -0.671  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.596  -2.015  -0.360  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.961  -1.392  -0.577  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.918  -2.145  -0.858  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       9.073  -0.154  -0.466  1.00 21.02           O  
ATOM    307  H   ASP A  23       5.167  -1.669  -1.251  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.701  -2.422  -2.460  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.927  -1.245  -0.003  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.686  -2.787   0.389  1.00 12.11           H  
ATOM    311  N   SER A  24       7.632  -4.877  -2.307  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.599  -6.346  -2.314  1.00 51.03           C  
ATOM    313  C   SER A  24       8.497  -6.958  -1.229  1.00 13.32           C  
ATOM    314  O   SER A  24       8.469  -8.173  -1.010  1.00 45.11           O  
ATOM    315  CB  SER A  24       8.021  -6.868  -3.691  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.149  -6.396  -4.704  1.00 13.02           O  
ATOM    317  H   SER A  24       8.241  -4.418  -2.924  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.581  -6.650  -2.128  1.00  2.32           H  
ATOM    319  HB2 SER A  24       9.023  -6.532  -3.910  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.996  -7.948  -3.687  1.00 51.01           H  
ATOM    321  HG  SER A  24       7.665  -6.101  -5.458  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.283  -6.109  -0.546  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.185  -6.558   0.527  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.397  -6.926   1.793  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.862  -7.720   2.615  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.209  -5.464   0.848  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.515  -5.989   1.403  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.568  -6.320   0.559  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.696  -6.152   2.771  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.763  -6.799   1.061  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      13.888  -6.630   3.281  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.917  -6.952   2.423  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.106  -7.429   2.927  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.257  -5.156  -0.771  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.706  -7.436   0.175  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.430  -4.914  -0.054  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.784  -4.789   1.577  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.443  -6.199  -0.507  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      11.887  -5.898   3.441  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.569  -7.052   0.389  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.009  -6.749   4.348  1.00 22.52           H  
ATOM    342  HH  TYR A  25      16.838  -6.989   2.491  1.00 23.13           H  
ATOM    343  N   THR A  26       8.205  -6.334   1.928  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.323  -6.579   3.071  1.00 32.41           C  
ATOM    345  C   THR A  26       5.855  -6.670   2.631  1.00 23.30           C  
ATOM    346  O   THR A  26       4.963  -6.884   3.459  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.462  -5.471   4.143  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.354  -4.179   3.533  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.791  -5.581   4.881  1.00 25.34           C  
ATOM    350  H   THR A  26       7.909  -5.709   1.232  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.612  -7.520   3.518  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.661  -5.587   4.859  1.00 25.23           H  
ATOM    353  HG1 THR A  26       8.115  -3.646   3.775  1.00 53.11           H  
ATOM    354 HG21 THR A  26       8.858  -4.796   5.619  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.603  -5.482   4.175  1.00 21.40           H  
ATOM    356 HG23 THR A  26       8.854  -6.541   5.370  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.613  -6.516   1.306  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.258  -6.565   0.702  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.330  -5.504   1.323  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.212  -5.801   1.761  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.642  -7.977   0.818  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.298  -9.010  -0.086  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.646 -10.375   0.063  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.298 -11.406  -0.843  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.666 -12.747  -0.705  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.377  -6.364   0.713  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.374  -6.329  -0.346  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.734  -8.315   1.839  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.593  -7.921   0.562  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.205  -8.688  -1.112  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.343  -9.089   0.175  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.743 -10.700   1.088  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.599 -10.293  -0.193  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.203 -11.077  -1.868  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.344 -11.482  -0.586  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       4.133 -13.429  -1.336  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       2.657 -12.694  -0.955  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.751 -13.084   0.275  1.00  1.01           H  
ATOM    379  N   THR A  28       3.813  -4.255   1.335  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.060  -3.136   1.913  1.00 21.45           C  
ATOM    381  C   THR A  28       3.177  -1.873   1.068  1.00 54.24           C  
ATOM    382  O   THR A  28       4.068  -1.756   0.220  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.530  -2.822   3.354  1.00 24.11           C  
ATOM    384  OG1 THR A  28       4.959  -2.746   3.401  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.037  -3.879   4.336  1.00 21.34           C  
ATOM    386  H   THR A  28       4.697  -4.084   0.937  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.019  -3.418   1.954  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.119  -1.866   3.646  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.224  -1.863   3.673  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.382  -3.634   5.330  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.426  -4.845   4.048  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.958  -3.907   4.324  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.260  -0.928   1.319  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.217   0.351   0.608  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.220   1.344   1.195  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.243   1.569   2.409  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.808   0.934   0.678  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.340   0.273  -0.570  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.587  -1.101   2.009  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.472   0.166  -0.425  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.388   0.725   1.650  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.865   2.000   0.541  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.045   1.929   0.319  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.062   2.900   0.736  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.092   4.105  -0.204  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.609   4.029  -1.339  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.452   2.244   0.779  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.626   1.227   1.898  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.094   0.980   2.204  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.267  -0.035   3.321  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.703  -0.285   3.628  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.965   1.703  -0.632  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.807   3.241   1.728  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.624   1.741  -0.161  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.197   3.016   0.905  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.138   1.595   2.788  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.171   0.294   1.595  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.580   0.609   1.314  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.550   1.913   2.504  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.778   0.337   4.209  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.805  -0.964   3.020  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.190  -0.649   2.785  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.788  -0.984   4.393  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.163   0.598   3.927  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.654   5.218   0.287  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.775   6.451  -0.497  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.085   6.469  -1.284  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.095   5.923  -0.828  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.699   7.679   0.416  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.312   7.893   0.994  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.031   7.346   2.081  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       3.508   8.608   0.360  1.00 45.34           O  
ATOM    433  H   ASP A  31       5.997   5.208   1.204  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.950   6.481  -1.195  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.392   7.554   1.234  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.973   8.557  -0.150  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.056   7.098  -2.464  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.238   7.197  -3.329  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.046   8.465  -3.030  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.280   8.421  -2.986  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.820   7.180  -4.805  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.702   5.780  -5.400  1.00 52.35           C  
ATOM    443  CD  LYS A  32       9.018   5.315  -6.011  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.879   3.946  -6.655  1.00 30.54           C  
ATOM    445  NZ  LYS A  32      10.161   3.482  -7.256  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.217   7.507  -2.761  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.860   6.334  -3.133  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.862   7.670  -4.899  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.551   7.731  -5.379  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       7.419   5.093  -4.617  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       6.942   5.788  -6.168  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       9.326   6.026  -6.763  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       9.766   5.263  -5.233  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.568   3.237  -5.903  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.128   4.001  -7.430  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32      10.896   3.418  -6.523  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32      10.475   4.151  -7.989  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32      10.035   2.546  -7.689  1.00 65.22           H  
ATOM    459  N   SER A  33       8.340   9.584  -2.827  1.00 60.31           N  
ATOM    460  CA  SER A  33       8.978  10.867  -2.532  1.00 72.25           C  
ATOM    461  C   SER A  33       8.708  11.289  -1.092  1.00 31.21           C  
ATOM    462  O   SER A  33       7.607  11.083  -0.573  1.00 43.43           O  
ATOM    463  CB  SER A  33       8.474  11.944  -3.494  1.00 45.53           C  
ATOM    464  OG  SER A  33       8.763  11.604  -4.839  1.00 51.22           O  
ATOM    465  H   SER A  33       7.363   9.543  -2.878  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.042  10.747  -2.666  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.405  12.049  -3.385  1.00  1.11           H  
ATOM    468  HB3 SER A  33       8.952  12.884  -3.262  1.00 54.22           H  
ATOM    469  HG  SER A  33       9.701  11.419  -4.927  1.00 23.14           H  
ATOM    470  N   SER A  34       9.725  11.880  -0.457  1.00 65.25           N  
ATOM    471  CA  SER A  34       9.620  12.342   0.929  1.00 23.02           C  
ATOM    472  C   SER A  34      10.039  13.808   1.060  1.00 14.15           C  
ATOM    473  O   SER A  34       9.387  14.582   1.767  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.477  11.466   1.847  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.059  10.113   1.797  1.00 42.31           O  
ATOM    476  H   SER A  34      10.571  12.010  -0.935  1.00 23.32           H  
ATOM    477  HA  SER A  34       8.585  12.252   1.227  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.509  11.522   1.535  1.00 32.42           H  
ATOM    479  HB3 SER A  34      10.388  11.820   2.864  1.00 51.33           H  
ATOM    480  HG  SER A  34       9.290  10.035   1.227  1.00 74.22           H  
ATOM    481  N   ALA A  35      11.129  14.177   0.373  1.00 32.00           N  
ATOM    482  CA  ALA A  35      11.644  15.545   0.404  1.00 62.42           C  
ATOM    483  C   ALA A  35      11.218  16.322  -0.840  1.00 42.51           C  
ATOM    484  O   ALA A  35      10.518  17.344  -0.684  1.00 44.40           O  
ATOM    485  CB  ALA A  35      13.162  15.536   0.542  1.00 61.45           C  
ATOM    486  OXT ALA A  35      11.577  15.897  -1.961  1.00 44.31           O  
ATOM    487  H   ALA A  35      11.596  13.508  -0.168  1.00 72.10           H  
ATOM    488  HA  ALA A  35      11.233  16.033   1.277  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      13.599  15.068  -0.329  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      13.439  14.982   1.426  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      13.523  16.550   0.624  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.371   6.138  -5.306  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.585   5.221  -4.153  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.640   5.505  -3.002  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.169   6.636  -2.846  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -13.525   7.123  -5.012  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -14.036   5.910  -6.072  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -12.399   6.041  -5.665  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.601   5.328  -3.804  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.435   4.203  -4.483  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.365   4.471  -2.198  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.470   4.592  -1.044  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.055   4.141  -1.397  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.864   3.327  -2.305  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.991   3.759   0.136  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.284   4.268   0.711  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.426   5.241   1.658  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -14.612   3.832   0.381  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.756   5.438   1.938  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.504   4.586   1.167  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -15.138   2.879  -0.502  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.885   4.419   1.098  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -16.509   2.714  -0.568  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -17.369   3.482   0.227  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.778   3.604  -2.387  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.441   5.631  -0.754  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.148   2.741  -0.191  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.250   3.764   0.924  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.602   5.770   2.114  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.111   6.084   2.583  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -14.491   2.278  -1.124  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.562   5.003   1.705  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -16.930   1.985  -1.243  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -18.433   3.319   0.143  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.070   4.689  -0.676  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.666   4.338  -0.877  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.007   4.014   0.463  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.393   4.563   1.500  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.912   5.465  -1.595  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.768   7.017  -0.653  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.300   5.349   0.012  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.637   3.453  -1.495  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -5.911   5.128  -1.819  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.422   5.690  -2.521  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.012   3.121   0.428  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.307   2.705   1.637  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.258   3.704   2.100  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.655   4.403   1.282  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.751   2.737  -0.436  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.027   2.569   2.430  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.827   1.757   1.444  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.053   3.760   3.420  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.080   4.668   4.034  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.704   3.996   4.171  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.634   2.763   4.222  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.583   5.116   5.411  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.703   6.134   5.318  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.880   5.720   5.273  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -4.402   7.347   5.289  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.574   3.168   4.002  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.984   5.534   3.395  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.952   4.255   5.947  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.766   5.553   5.964  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.579   4.786   4.230  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.793   4.230   4.368  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.940   3.279   5.563  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.637   3.645   6.704  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.686   5.470   4.558  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.741   6.616   4.810  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.543   6.268   4.140  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.213   7.818   4.213  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.090   3.709   3.469  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.348   5.317   5.403  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.259   5.658   3.665  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.612   6.753   5.890  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.525   6.592   3.111  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.372   6.714   4.667  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.973   7.624   3.658  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.398   2.058   5.272  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.574   1.042   6.301  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.608  -0.124   6.140  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.472  -0.949   7.050  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.620   1.846   4.342  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.585   0.667   6.251  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.416   1.495   7.269  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.059  -0.185   4.980  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.020  -1.245   4.675  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.373  -2.347   3.837  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.589  -2.094   3.105  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.229  -0.665   3.952  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.105   0.509   4.307  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.357  -1.668   5.610  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.957  -1.445   3.783  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -1.918  -0.253   3.003  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.671   0.116   4.554  1.00 63.30           H  
ATOM     95  N   THR A   9      -0.914  -3.569   3.952  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.403  -4.733   3.212  1.00 11.24           C  
ATOM     97  C   THR A   9      -0.856  -4.695   1.746  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.057  -4.659   1.461  1.00 11.15           O  
ATOM     99  CB  THR A   9      -0.868  -6.066   3.857  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.053  -5.897   5.270  1.00 61.44           O  
ATOM    101  CG2 THR A   9       0.148  -7.180   3.620  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.679  -3.691   4.551  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.677  -4.699   3.244  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.808  -6.356   3.410  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.970  -5.672   5.447  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.205  -8.092   4.078  1.00 45.10           H  
ATOM    107 HG22 THR A   9       1.096  -6.901   4.055  1.00 12.30           H  
ATOM    108 HG23 THR A   9       0.271  -7.335   2.558  1.00 31.31           H  
ATOM    109  N   CYS A  10       0.121  -4.700   0.832  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.154  -4.658  -0.604  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.033  -6.045  -1.226  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.790  -6.858  -0.794  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.803  -3.685  -1.299  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.398  -3.363  -3.047  1.00 72.12           S  
ATOM    115  H   CYS A  10       1.054  -4.738   1.136  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.167  -4.306  -0.735  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.783  -2.739  -0.779  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.804  -4.089  -1.262  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.865  -6.299  -2.242  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.861  -7.584  -2.929  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.132  -7.813  -3.721  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.455  -7.029  -4.619  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.490  -5.602  -2.529  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.017  -7.618  -3.601  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.758  -8.372  -2.197  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.851  -8.889  -3.387  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.103  -9.230  -4.063  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.306  -8.795  -3.217  1.00 65.05           C  
ATOM    129  O   LYS A  12      -5.855  -9.577  -2.431  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.163 -10.736  -4.369  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.236 -11.172  -5.495  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.336 -12.668  -5.751  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -2.411 -13.104  -6.874  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -2.501 -14.569  -7.132  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.528  -9.470  -2.666  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.127  -8.683  -4.995  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -3.892 -11.282  -3.479  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.175 -10.994  -4.645  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.507 -10.644  -6.398  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.219 -10.930  -5.226  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.067 -13.196  -4.849  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -4.355 -12.909  -6.021  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -2.681 -12.573  -7.774  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -1.395 -12.857  -6.603  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -3.473 -14.825  -7.399  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -2.237 -15.098  -6.276  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -1.858 -14.836  -7.903  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.684  -7.520  -3.372  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.813  -6.937  -2.637  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.644  -6.029  -3.546  1.00 63.51           C  
ATOM    151  O   LEU A  13      -7.187  -5.630  -4.623  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -6.310  -6.139  -1.419  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -5.661  -6.969  -0.305  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -4.156  -7.066  -0.508  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -5.979  -6.369   1.057  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.189  -6.955  -4.001  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.437  -7.748  -2.291  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -5.586  -5.416  -1.766  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -7.148  -5.606  -0.997  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.065  -7.971  -0.331  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -3.722  -7.657   0.286  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -3.726  -6.074  -0.493  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -3.950  -7.534  -1.459  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -5.616  -5.353   1.096  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -5.499  -6.952   1.828  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -7.048  -6.376   1.213  1.00 51.33           H  
ATOM    167  N   ARG A  14      -8.868  -5.705  -3.100  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.782  -4.835  -3.856  1.00 10.42           C  
ATOM    169  C   ARG A  14      -9.487  -3.352  -3.600  1.00 31.35           C  
ATOM    170  O   ARG A  14      -9.745  -2.506  -4.460  1.00  1.13           O  
ATOM    171  CB  ARG A  14     -11.238  -5.144  -3.494  1.00 41.20           C  
ATOM    172  CG  ARG A  14     -11.750  -6.457  -4.070  1.00 51.43           C  
ATOM    173  CD  ARG A  14     -13.198  -6.708  -3.680  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -13.705  -7.970  -4.234  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -14.942  -8.448  -4.035  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -15.827  -7.784  -3.294  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -15.292  -9.602  -4.587  1.00 41.21           N  
ATOM    178  H   ARG A  14      -9.164  -6.062  -2.236  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -9.633  -5.039  -4.907  1.00 73.32           H  
ATOM    180  HB2 ARG A  14     -11.326  -5.190  -2.419  1.00  1.32           H  
ATOM    181  HB3 ARG A  14     -11.864  -4.346  -3.863  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -11.680  -6.418  -5.147  1.00 41.42           H  
ATOM    183  HG3 ARG A  14     -11.140  -7.266  -3.696  1.00 51.12           H  
ATOM    184  HD2 ARG A  14     -13.266  -6.747  -2.603  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -13.804  -5.895  -4.049  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -13.088  -8.494  -4.786  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -15.574  -6.914  -2.873  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -16.745  -8.158  -3.158  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -14.637 -10.110  -5.145  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -16.214  -9.965  -4.442  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.948  -3.054  -2.409  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -8.604  -1.686  -2.021  1.00 12.23           C  
ATOM    193  C   LEU A  15      -7.122  -1.408  -2.294  1.00 74.35           C  
ATOM    194  O   LEU A  15      -6.245  -2.122  -1.797  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.963  -1.458  -0.528  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.395  -0.196   0.172  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.767   1.085  -0.563  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.893  -0.121   1.606  1.00 14.31           C  
ATOM    199  H   LEU A  15      -8.777  -3.782  -1.774  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -9.196  -1.017  -2.627  1.00  3.35           H  
ATOM    201  HB2 LEU A  15     -10.038  -1.419  -0.452  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -8.622  -2.322   0.025  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -7.319  -0.263   0.198  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.315   1.083  -1.543  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.407   1.934  -0.001  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.841   1.147  -0.661  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.246   0.531   2.175  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.884  -1.108   2.043  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -9.900   0.273   1.617  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.867  -0.364  -3.089  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.504   0.038  -3.446  1.00  4.33           C  
ATOM    212  C   TYR A  16      -5.005   1.146  -2.520  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.804   1.907  -1.969  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.449   0.507  -4.905  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.642  -0.607  -5.913  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.557  -1.321  -6.402  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -6.910  -0.942  -6.371  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -4.728  -2.338  -7.323  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -7.090  -1.958  -7.291  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -5.996  -2.653  -7.763  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -6.171  -3.665  -8.678  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.620   0.152  -3.447  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.867  -0.825  -3.330  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.226   1.239  -5.069  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.488   0.962  -5.091  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -3.564  -1.072  -6.055  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -7.765  -0.397  -6.000  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -3.871  -2.882  -7.692  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -8.083  -2.204  -7.636  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -6.782  -3.378  -9.361  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.678   1.231  -2.369  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.039   2.230  -1.503  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.904   3.589  -2.193  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.573   3.665  -3.379  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.667   1.734  -1.047  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.740   0.343   0.127  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.107   0.600  -2.857  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.667   2.352  -0.634  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.105   1.408  -1.908  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -1.141   2.545  -0.564  1.00 31.13           H  
ATOM    241  N   CYS A  18      -3.167   4.656  -1.421  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -3.096   6.045  -1.907  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.652   6.509  -2.189  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.443   7.614  -2.702  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.741   6.979  -0.876  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.164   7.929  -1.503  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.418   4.502  -0.486  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.661   6.102  -2.825  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -4.085   6.392  -0.038  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.000   7.687  -0.531  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.667   5.657  -1.862  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.752   5.976  -2.076  1.00 11.22           C  
ATOM    253  C   SER A  19       1.212   5.626  -3.497  1.00 73.13           C  
ATOM    254  O   SER A  19       2.128   6.260  -4.027  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.617   5.234  -1.056  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.272   5.599   0.269  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.902   4.791  -1.466  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.874   7.038  -1.926  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.472   4.170  -1.171  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.657   5.476  -1.224  1.00 24.23           H  
ATOM    261  HG  SER A  19       0.322   5.529   0.383  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.568   4.615  -4.102  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.909   4.198  -5.460  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.028   3.169  -5.519  1.00  5.30           C  
ATOM    265  O   GLY A  20       1.946   2.205  -6.285  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.145   4.149  -3.620  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.029   3.776  -5.922  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.208   5.070  -6.024  1.00  1.32           H  
ATOM    269  N   PHE A  21       3.073   3.379  -4.706  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.229   2.478  -4.665  1.00 43.15           C  
ATOM    271  C   PHE A  21       4.031   1.355  -3.640  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.749   1.610  -2.465  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.514   3.290  -4.366  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.733   2.472  -3.971  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.286   1.536  -4.837  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.316   2.646  -2.724  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.391   0.793  -4.464  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.420   1.905  -2.349  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.956   0.980  -3.218  1.00 61.30           C  
ATOM    280  H   PHE A  21       3.063   4.162  -4.117  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.324   2.032  -5.642  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.778   3.853  -5.247  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.305   3.981  -3.562  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.844   1.389  -5.812  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.899   3.369  -2.040  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.809   0.066  -5.144  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.866   2.052  -1.376  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.817   0.401  -2.921  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.188   0.115  -4.115  1.00 22.54           N  
ATOM    290  CA  CYS A  22       4.054  -1.073  -3.276  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.390  -1.798  -3.152  1.00 23.22           C  
ATOM    292  O   CYS A  22       6.028  -2.117  -4.161  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.997  -2.022  -3.850  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.282  -1.574  -3.431  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.404  -0.001  -5.064  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.741  -0.751  -2.297  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       3.080  -2.030  -4.927  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.179  -3.018  -3.475  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.805  -2.049  -1.906  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.062  -2.743  -1.625  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.824  -4.246  -1.468  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.085  -4.681  -0.571  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.718  -2.172  -0.362  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.100  -1.611  -0.630  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.023  -2.409  -0.901  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.263  -0.375  -0.565  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.248  -1.756  -1.154  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.722  -2.582  -2.465  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.100  -1.377   0.027  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.802  -2.954   0.378  1.00 12.11           H  
ATOM    311  N   SER A  24       7.459  -5.027  -2.354  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.333  -6.490  -2.358  1.00 51.03           C  
ATOM    313  C   SER A  24       8.334  -7.161  -1.405  1.00 13.32           C  
ATOM    314  O   SER A  24       8.257  -8.372  -1.172  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.524  -7.023  -3.782  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.176  -8.396  -3.871  1.00 13.02           O  
ATOM    317  H   SER A  24       8.032  -4.603  -3.027  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.333  -6.732  -2.031  1.00  2.32           H  
ATOM    319  HB2 SER A  24       6.898  -6.463  -4.459  1.00 52.43           H  
ATOM    320  HB3 SER A  24       8.559  -6.907  -4.071  1.00 51.01           H  
ATOM    321  HG  SER A  24       7.974  -8.926  -3.930  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.265  -6.366  -0.853  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.280  -6.871   0.084  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.681  -7.101   1.479  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.242  -7.845   2.289  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.452  -5.886   0.173  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.770  -6.529   0.549  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.629  -7.021  -0.428  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      13.154  -6.645   1.879  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.832  -7.609  -0.089  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      14.356  -7.232   2.226  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      15.192  -7.712   1.239  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.389  -8.297   1.580  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.269  -5.413  -1.083  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.643  -7.814  -0.299  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.580  -5.405  -0.784  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.224  -5.137   0.918  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.344  -6.939  -1.466  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      12.498  -6.270   2.650  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.487  -7.984  -0.862  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.637  -7.313   3.265  1.00 22.52           H  
ATOM    342  HH  TYR A  25      17.084  -7.964   1.006  1.00 23.13           H  
ATOM    343  N   THR A  26       8.541  -6.451   1.738  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.837  -6.566   3.019  1.00 32.41           C  
ATOM    345  C   THR A  26       6.319  -6.665   2.814  1.00 23.30           C  
ATOM    346  O   THR A  26       5.561  -6.763   3.785  1.00 40.32           O  
ATOM    347  CB  THR A  26       8.150  -5.367   3.944  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.972  -4.136   3.234  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.572  -5.445   4.486  1.00 25.34           C  
ATOM    350  H   THR A  26       8.159  -5.874   1.043  1.00 35.31           H  
ATOM    351  HA  THR A  26       8.183  -7.468   3.505  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.463  -5.391   4.778  1.00 25.23           H  
ATOM    353  HG1 THR A  26       8.827  -3.725   3.085  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.762  -4.595   5.124  1.00 21.41           H  
ATOM    355 HG22 THR A  26      10.272  -5.442   3.662  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.692  -6.356   5.054  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.882  -6.651   1.533  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.449  -6.734   1.147  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.624  -5.585   1.761  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.480  -5.775   2.196  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.848  -8.106   1.525  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.351  -9.257   0.664  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.727 -10.578   1.080  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.231 -11.728   0.222  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.624 -13.027   0.621  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.549  -6.582   0.818  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.409  -6.631   0.071  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.096  -8.323   2.553  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.774  -8.055   1.426  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.098  -9.060  -0.367  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.424  -9.327   0.766  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.979 -10.776   2.112  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.654 -10.507   0.977  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.982 -11.526  -0.809  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.304 -11.793   0.325  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       2.590 -12.985   0.521  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.857 -13.241   1.612  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.988 -13.792   0.019  1.00  1.01           H  
ATOM    379  N   THR A  28       4.213  -4.385   1.756  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.566  -3.196   2.318  1.00 21.45           C  
ATOM    381  C   THR A  28       3.650  -2.013   1.365  1.00 54.24           C  
ATOM    382  O   THR A  28       4.520  -1.968   0.492  1.00 70.24           O  
ATOM    383  CB  THR A  28       4.187  -2.795   3.675  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.617  -2.770   3.576  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.765  -3.756   4.780  1.00 21.34           C  
ATOM    386  H   THR A  28       5.105  -4.295   1.349  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.523  -3.428   2.480  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.838  -1.805   3.931  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.994  -3.353   4.240  1.00 43.33           H  
ATOM    390 HG21 THR A  28       4.093  -4.756   4.532  1.00 21.32           H  
ATOM    391 HG22 THR A  28       2.690  -3.744   4.877  1.00 10.33           H  
ATOM    392 HG23 THR A  28       4.214  -3.451   5.714  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.735  -1.055   1.552  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.671   0.144   0.718  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.596   1.238   1.247  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.529   1.607   2.425  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.233   0.648   0.647  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.067  -0.556  -0.070  1.00 62.13           S  
ATOM    399  H   CYS A  29       2.083  -1.161   2.275  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.994  -0.130  -0.273  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.891   0.885   1.643  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.203   1.536   0.040  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.459   1.744   0.361  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.425   2.791   0.711  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.389   3.933  -0.308  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.791   3.800  -1.381  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.844   2.203   0.783  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.061   1.227   1.931  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.540   1.006   2.200  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.757   0.040   3.354  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.204  -0.182   3.627  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.444   1.405  -0.559  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.156   3.180   1.682  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.045   1.681  -0.140  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.551   3.012   0.889  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.596   1.621   2.822  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.607   0.280   1.672  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.001   0.600   1.313  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.997   1.954   2.445  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.292   0.446   4.239  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.297  -0.906   3.106  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.670  -0.579   2.787  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.321  -0.845   4.420  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.664   0.718   3.872  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.040   5.055   0.038  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.107   6.230  -0.838  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.306   6.134  -1.782  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.347   5.579  -1.416  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.199   7.515  -0.009  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.906   7.835   0.719  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.055   8.540   0.136  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.746   7.382   1.871  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.486   5.092   0.910  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.201   6.255  -1.427  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.984   7.407   0.724  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.436   8.342  -0.664  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.145   6.678  -2.993  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.203   6.656  -4.008  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.075   7.917  -3.936  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.297   7.839  -4.095  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.588   6.519  -5.407  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.449   5.734  -6.387  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.781   5.619  -7.747  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.635   4.824  -8.722  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       7.984   4.694 -10.054  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.292   7.107  -3.210  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.826   5.793  -3.815  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.635   6.018  -5.319  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.428   7.507  -5.813  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.396   6.241  -6.504  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.615   4.743  -5.991  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.830   5.121  -7.630  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.625   6.610  -8.146  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       9.585   5.325  -8.841  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.800   3.837  -8.313  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       7.067   4.213  -9.959  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.588   4.143 -10.695  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.827   5.635 -10.469  1.00 65.22           H  
ATOM    459  N   SER A  33       8.434   9.069  -3.697  1.00 60.31           N  
ATOM    460  CA  SER A  33       9.137  10.351  -3.604  1.00 72.25           C  
ATOM    461  C   SER A  33       9.463  10.697  -2.153  1.00 31.21           C  
ATOM    462  O   SER A  33       8.584  10.664  -1.286  1.00 43.43           O  
ATOM    463  CB  SER A  33       8.294  11.464  -4.230  1.00 45.53           C  
ATOM    464  OG  SER A  33       8.034  11.199  -5.597  1.00 51.22           O  
ATOM    465  H   SER A  33       7.461   9.054  -3.579  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.062  10.260  -4.155  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.353  11.537  -3.705  1.00  1.11           H  
ATOM    468  HB3 SER A  33       8.824  12.402  -4.151  1.00 54.22           H  
ATOM    469  HG  SER A  33       8.626  11.720  -6.143  1.00 23.14           H  
ATOM    470  N   SER A  34      10.735  11.024  -1.904  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.205  11.382  -0.566  1.00 23.02           C  
ATOM    472  C   SER A  34      11.994  12.689  -0.601  1.00 14.15           C  
ATOM    473  O   SER A  34      12.667  12.989  -1.592  1.00 55.33           O  
ATOM    474  CB  SER A  34      12.075  10.258   0.009  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.361  10.478   1.380  1.00 42.31           O  
ATOM    476  H   SER A  34      11.376  11.025  -2.646  1.00 23.32           H  
ATOM    477  HA  SER A  34      10.339  11.515   0.066  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.554   9.317  -0.089  1.00 32.42           H  
ATOM    479  HB3 SER A  34      13.005  10.212  -0.538  1.00 51.33           H  
ATOM    480  HG  SER A  34      13.274  10.238   1.560  1.00 74.22           H  
ATOM    481  N   ALA A  35      11.902  13.457   0.489  1.00 32.00           N  
ATOM    482  CA  ALA A  35      12.599  14.736   0.605  1.00 62.42           C  
ATOM    483  C   ALA A  35      13.874  14.595   1.435  1.00 42.51           C  
ATOM    484  O   ALA A  35      13.775  14.210   2.621  1.00 44.40           O  
ATOM    485  CB  ALA A  35      11.676  15.789   1.207  1.00 61.45           C  
ATOM    486  OXT ALA A  35      14.964  14.870   0.891  1.00 44.31           O  
ATOM    487  H   ALA A  35      11.347  13.151   1.237  1.00 72.10           H  
ATOM    488  HA  ALA A  35      12.868  15.057  -0.392  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      12.185  16.742   1.230  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      11.408  15.500   2.212  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      10.784  15.872   0.604  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.052   3.847  -5.642  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -12.029   4.504  -4.729  1.00 64.33           C  
ATOM      3  C   GLY A   1     -11.405   4.916  -3.411  1.00 44.51           C  
ATOM      4  O   GLY A   1     -11.067   6.088  -3.220  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -10.668   2.989  -5.195  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -10.267   4.495  -5.852  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -11.518   3.582  -6.533  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -12.425   5.383  -5.217  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -12.839   3.818  -4.533  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.253   3.944  -2.504  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -10.665   4.190  -1.184  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.178   3.845  -1.177  1.00 42.22           C  
ATOM     13  O   TRP A   2      -8.746   2.921  -1.874  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.389   3.370  -0.110  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.816   3.786   0.109  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.903   3.375  -0.608  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.314   4.691   1.108  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.043   3.965  -0.120  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.709   4.777   0.932  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.720   5.438   2.135  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.515   5.574   1.741  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.523   6.228   2.935  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.906   6.291   2.735  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.546   3.038  -2.729  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -10.778   5.240  -0.961  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.385   2.330  -0.398  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.863   3.478   0.828  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.858   2.685  -1.438  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.949   3.827  -0.468  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.654   5.403   2.305  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.585   5.634   1.600  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.081   6.811   3.730  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.494   6.923   3.383  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.406   4.595  -0.386  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -6.965   4.378  -0.272  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.577   4.012   1.155  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.210   4.463   2.114  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.195   5.623  -0.719  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.305   5.965  -2.504  1.00 44.32           S  
ATOM     40  H   CYS A   3      -8.820   5.315   0.135  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -6.704   3.557  -0.922  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -6.582   6.484  -0.197  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -5.151   5.498  -0.473  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.528   3.190   1.277  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.046   2.756   2.581  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.945   3.651   3.121  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.255   4.329   2.352  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.077   2.873   0.466  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.869   2.758   3.278  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.665   1.749   2.493  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.785   3.648   4.449  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.765   4.459   5.125  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.401   3.741   5.127  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.366   2.516   4.971  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.202   4.757   6.564  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.346   5.754   6.630  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.069   6.970   6.702  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.515   5.318   6.609  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.371   3.081   4.992  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.672   5.388   4.584  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.526   3.840   7.031  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.366   5.161   7.113  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.247   4.477   5.298  1.00 12.45           N  
HETATM   64  CA  HYP A   6       1.100   3.849   5.314  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.227   2.743   6.367  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.981   2.968   7.557  1.00 53.54           O  
HETATM   67  CB  HYP A   6       2.047   5.010   5.640  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.291   6.250   5.259  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.157   5.954   5.470  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.460   6.556   3.878  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.349   3.441   4.343  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.283   5.006   6.698  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.949   4.935   5.054  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.629   7.089   5.877  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.748   6.468   4.729  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.453   6.250   6.466  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.370   6.393   3.622  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.605   1.550   5.902  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.749   0.398   6.782  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.714  -0.682   6.500  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.561  -1.619   7.290  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.790   1.450   4.945  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.735  -0.021   6.650  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.642   0.724   7.806  1.00 30.11           H  
ATOM     85  N   ALA A   8       0.006  -0.546   5.368  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.019  -1.504   4.955  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.427  -2.567   4.031  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.555  -2.306   3.332  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.170  -0.781   4.267  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.184   0.229   4.795  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.404  -1.986   5.842  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.574  -0.030   4.931  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.944  -1.491   4.015  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -1.811  -0.306   3.366  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.038  -3.760   4.028  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.572  -4.883   3.202  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.024  -4.735   1.743  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.215  -4.560   1.468  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.074  -6.242   3.755  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.273  -6.162   5.173  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.081  -7.361   3.457  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.825  -3.888   4.598  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.508  -4.886   3.230  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.015  -6.482   3.280  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.126  -5.758   5.355  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.458  -8.292   3.851  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.869  -7.133   3.918  1.00 12.30           H  
ATOM    108 HG23 THR A   9       0.052  -7.450   2.388  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.053  -4.808   0.826  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.318  -4.692  -0.608  1.00 73.21           C  
ATOM    111  C   CYS A  10       0.066  -5.981  -1.331  1.00 11.41           C  
ATOM    112  O   CYS A  10       1.197  -6.463  -1.196  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.450  -3.504  -1.199  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.093  -3.177  -2.958  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.870  -4.947   1.126  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.377  -4.525  -0.736  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.201  -2.611  -0.643  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.510  -3.691  -1.108  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.885  -6.530  -2.093  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.649  -7.762  -2.834  1.00 65.43           C  
ATOM    121  C   GLY A  11      -1.899  -8.272  -3.527  1.00 60.04           C  
ATOM    122  O   GLY A  11      -1.865  -8.588  -4.720  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.759  -6.090  -2.151  1.00 70.33           H  
ATOM    124  HA2 GLY A  11       0.112  -7.581  -3.578  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.296  -8.519  -2.149  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.001  -8.351  -2.771  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.286  -8.821  -3.298  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.138  -7.649  -3.787  1.00 65.05           C  
ATOM    129  O   LYS A  12      -4.936  -6.508  -3.359  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.047  -9.611  -2.226  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.483 -11.001  -1.970  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -5.295 -11.748  -0.922  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -4.750 -13.149  -0.679  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -3.477 -13.131   0.098  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.947  -8.085  -1.830  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.081  -9.474  -4.134  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.015  -9.058  -1.298  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.076  -9.717  -2.536  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -4.499 -11.562  -2.892  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -3.464 -10.906  -1.621  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -5.264 -11.197   0.005  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -6.317 -11.825  -1.263  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -5.486 -13.717  -0.129  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -4.571 -13.622  -1.633  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -2.751 -12.593  -0.419  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -3.134 -14.102   0.245  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -3.629 -12.685   1.024  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.090  -7.942  -4.684  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.977  -6.918  -5.244  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.223  -6.722  -4.370  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.220  -7.444  -4.503  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.374  -7.281  -6.686  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.239  -7.232  -7.718  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -5.498  -8.562  -7.776  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -6.787  -6.867  -9.091  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.197  -8.871  -4.975  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.426  -5.989  -5.261  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.784  -8.280  -6.681  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.148  -6.597  -7.004  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -5.532  -6.469  -7.428  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -6.187  -9.347  -8.052  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -5.073  -8.780  -6.808  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -4.708  -8.502  -8.510  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -5.979  -6.854  -9.807  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -7.246  -5.890  -9.047  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -7.523  -7.598  -9.391  1.00 51.33           H  
ATOM    167  N   ARG A  14      -8.133  -5.748  -3.456  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.231  -5.413  -2.540  1.00 10.42           C  
ATOM    169  C   ARG A  14      -9.290  -3.903  -2.303  1.00 31.35           C  
ATOM    170  O   ARG A  14     -10.366  -3.302  -2.359  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.077  -6.149  -1.198  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.372  -7.643  -1.275  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -9.271  -8.311   0.089  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -10.413  -7.987   0.954  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -10.655  -8.555   2.144  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -9.844  -9.487   2.641  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -11.720  -8.183   2.842  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.300  -5.236  -3.396  1.00  5.25           H  
ATOM    179  HA  ARG A  14     -10.154  -5.725  -3.006  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -8.063  -6.024  -0.848  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -9.753  -5.709  -0.479  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.371  -7.782  -1.659  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -8.662  -8.104  -1.946  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -9.231  -9.381  -0.052  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -8.363  -7.979   0.571  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -11.039  -7.306   0.630  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -9.038  -9.775   2.124  1.00 51.01           H  
ATOM    188 HH12 ARG A  14     -10.041  -9.899   3.531  1.00 73.14           H  
ATOM    189 HH21 ARG A  14     -12.337  -7.485   2.480  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -11.907  -8.602   3.731  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.119  -3.303  -2.039  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -8.008  -1.865  -1.797  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.844  -1.283  -2.596  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.801  -1.929  -2.741  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.810  -1.583  -0.297  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.329  -0.225   0.209  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.639  -0.294   1.696  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.317   0.886  -0.057  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.307  -3.849  -2.007  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.926  -1.400  -2.128  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.311  -2.363   0.259  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.753  -1.639  -0.082  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.243   0.023  -0.311  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -7.730  -0.496   2.244  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -9.354  -1.081   1.880  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.051   0.650   2.021  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -6.398   0.669   0.468  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.717   1.827   0.289  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.120   0.946  -1.118  1.00 44.32           H  
ATOM    210  N   TYR A  16      -7.036  -0.065  -3.107  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -6.010   0.623  -3.890  1.00  4.33           C  
ATOM    212  C   TYR A  16      -5.366   1.735  -3.069  1.00 71.42           C  
ATOM    213  O   TYR A  16      -6.066   2.530  -2.437  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -6.611   1.204  -5.174  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -7.038   0.156  -6.179  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -8.323  -0.371  -6.157  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -6.156  -0.305  -7.147  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -8.717  -1.329  -7.073  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -6.542  -1.262  -8.066  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -7.822  -1.770  -8.025  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -8.210  -2.723  -8.939  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.894   0.383  -2.953  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -5.251  -0.100  -4.152  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -7.481   1.792  -4.920  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -5.880   1.843  -5.647  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -9.021  -0.022  -5.412  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -5.153   0.095  -7.177  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -9.721  -1.726  -7.041  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -5.841  -1.608  -8.812  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -7.522  -3.388  -9.020  1.00 20.13           H  
ATOM    231  N   CYS A  17      -4.028   1.781  -3.087  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.265   2.791  -2.347  1.00 31.44           C  
ATOM    233  C   CYS A  17      -3.074   4.058  -3.178  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.793   3.985  -4.378  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.903   2.233  -1.925  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.981   1.041  -0.548  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.540   1.115  -3.614  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.829   3.043  -1.461  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.452   1.731  -2.767  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -1.268   3.051  -1.617  1.00 31.13           H  
ATOM    241  N   CYS A  18      -3.231   5.218  -2.523  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -3.085   6.527  -3.179  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.613   6.899  -3.434  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.328   7.941  -4.034  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.760   7.614  -2.335  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.536   7.834  -2.683  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.451   5.192  -1.568  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.593   6.469  -4.130  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -3.659   7.361  -1.290  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.269   8.558  -2.519  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.687   6.035  -2.986  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.750   6.267  -3.169  1.00 11.22           C  
ATOM    253  C   SER A  19       1.252   5.654  -4.483  1.00 73.13           C  
ATOM    254  O   SER A  19       2.215   6.153  -5.075  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.531   5.684  -1.987  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.888   6.097  -2.012  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.981   5.224  -2.523  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.910   7.334  -3.202  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.084   6.020  -1.063  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.495   4.606  -2.032  1.00 24.23           H  
ATOM    261  HG  SER A  19       3.383   5.534  -2.612  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.593   4.570  -4.928  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.963   3.903  -6.176  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.112   2.911  -6.034  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.147   1.901  -6.742  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.155   4.222  -4.399  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.099   3.376  -6.551  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.245   4.657  -6.897  1.00  1.32           H  
ATOM    269  N   PHE A  21       3.047   3.201  -5.120  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.213   2.345  -4.894  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.957   1.312  -3.789  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.663   1.665  -2.643  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.450   3.219  -4.569  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.656   2.473  -4.032  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.335   1.544  -4.812  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       7.102   2.704  -2.738  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.429   0.865  -4.309  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.197   2.027  -2.235  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.859   1.108  -3.020  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.948   4.015  -4.583  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.404   1.814  -5.815  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.759   3.726  -5.470  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.165   3.959  -3.835  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       7.000   1.354  -5.821  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.586   3.422  -2.119  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.947   0.143  -4.924  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.534   2.217  -1.228  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.711   0.579  -2.624  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.072   0.035  -4.168  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.895  -1.080  -3.242  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.209  -1.838  -3.079  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.796  -2.295  -4.066  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.793  -2.025  -3.732  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.102  -1.459  -3.354  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.283  -0.160  -5.105  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.610  -0.672  -2.285  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.871  -2.130  -4.804  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.928  -2.992  -3.270  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.667  -1.961  -1.828  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.916  -2.661  -1.514  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.684  -4.168  -1.378  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.877  -4.610  -0.549  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.533  -2.102  -0.229  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.925  -1.543  -0.449  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.858  -2.344  -0.672  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.083  -0.306  -0.397  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.149  -1.568  -1.094  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.601  -2.489  -2.333  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.906  -1.307   0.146  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.592  -2.889   0.508  1.00 12.11           H  
ATOM    311  N   SER A  24       7.404  -4.940  -2.203  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.299  -6.404  -2.213  1.00 51.03           C  
ATOM    313  C   SER A  24       8.256  -7.059  -1.207  1.00 13.32           C  
ATOM    314  O   SER A  24       8.162  -8.265  -0.953  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.580  -6.938  -3.620  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.655  -6.415  -4.558  1.00 13.02           O  
ATOM    317  H   SER A  24       8.025  -4.510  -2.827  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.286  -6.662  -1.942  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.577  -6.651  -3.919  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.501  -8.015  -3.617  1.00 51.01           H  
ATOM    321  HG  SER A  24       7.073  -5.711  -5.061  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.169  -6.256  -0.635  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.144  -6.744   0.352  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.486  -6.956   1.725  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.016  -7.687   2.568  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.307  -5.754   0.478  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.607  -6.384   0.934  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.515  -6.894   0.014  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.924  -6.469   2.284  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.701  -7.470   0.427  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      14.108  -7.043   2.704  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.993  -7.542   1.772  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.174  -8.113   2.187  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.187  -5.309  -0.887  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.526  -7.691   0.000  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.483  -5.294  -0.482  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.041  -4.988   1.193  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.283  -6.836  -1.039  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      12.228  -6.077   3.012  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.394  -7.860  -0.304  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.337  -7.098   3.758  1.00 22.52           H  
ATOM    342  HH  TYR A  25      16.004  -8.699   2.928  1.00 23.13           H  
ATOM    343  N   THR A  26       8.334  -6.308   1.925  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.577  -6.409   3.175  1.00 32.41           C  
ATOM    345  C   THR A  26       6.072  -6.534   2.907  1.00 23.30           C  
ATOM    346  O   THR A  26       5.277  -6.670   3.843  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.830  -5.188   4.090  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.657  -3.973   3.350  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.232  -5.228   4.688  1.00 25.34           C  
ATOM    350  H   THR A  26       7.981  -5.744   1.206  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.913  -7.296   3.694  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.113  -5.211   4.898  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.426  -3.262   3.952  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.380  -4.363   5.317  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.963  -5.224   3.891  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.347  -6.126   5.277  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.688  -6.496   1.609  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.276  -6.596   1.161  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.406  -5.485   1.779  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.318  -5.738   2.315  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.688  -7.992   1.467  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.263  -9.105   0.602  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.670 -10.456   0.967  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.260 -11.569   0.116  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.687 -12.899   0.467  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.382  -6.396   0.924  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.276  -6.456   0.089  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.884  -8.233   2.501  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.619  -7.961   1.312  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.041  -8.894  -0.433  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.333  -9.140   0.743  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.880 -10.661   2.006  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.602 -10.423   0.813  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.050 -11.361  -0.922  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.328 -11.596   0.270  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       4.102 -13.637  -0.137  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       2.656 -12.891   0.329  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.890 -13.125   1.462  1.00  1.01           H  
ATOM    379  N   THR A  28       3.900  -4.246   1.677  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.202  -3.080   2.228  1.00 21.45           C  
ATOM    381  C   THR A  28       3.280  -1.882   1.292  1.00 54.24           C  
ATOM    382  O   THR A  28       4.176  -1.796   0.450  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.769  -2.675   3.608  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.200  -2.619   3.557  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.332  -3.654   4.691  1.00 21.34           C  
ATOM    386  H   THR A  28       4.754  -4.113   1.210  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.162  -3.343   2.357  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.390  -1.696   3.860  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.555  -2.664   4.447  1.00 43.33           H  
ATOM    390 HG21 THR A  28       2.253  -3.666   4.752  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.742  -3.347   5.642  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.689  -4.644   4.448  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.327  -0.955   1.460  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.253   0.260   0.647  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.203   1.338   1.174  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.146   1.707   2.351  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.816   0.782   0.623  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.223   0.032  -0.675  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.652  -1.096   2.156  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.547   0.002  -0.358  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.350   0.573   1.574  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.831   1.846   0.463  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.076   1.827   0.286  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.062   2.852   0.640  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.071   3.990  -0.383  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.579   3.832  -1.503  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.465   2.232   0.734  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.660   1.305   1.924  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.134   1.050   2.196  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.328   0.129   3.389  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.768  -0.134   3.660  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.054   1.490  -0.636  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.792   3.254   1.605  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.649   1.663  -0.165  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.194   3.026   0.801  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.214   1.755   2.798  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.176   0.363   1.713  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.577   0.592   1.325  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.621   1.993   2.397  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.887   0.591   4.260  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.831  -0.809   3.189  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.260   0.758   3.875  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.214  -0.571   2.828  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       9.869  -0.777   4.470  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.638   5.137   0.019  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.734   6.315  -0.851  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.018   6.274  -1.679  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.065   5.840  -1.188  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.690   7.601  -0.021  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.322   7.860   0.584  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.498   8.525  -0.075  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.077   7.396   1.718  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.002   5.192   0.927  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.888   6.300  -1.522  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.408   7.527   0.782  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.949   8.439  -0.652  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.924   6.729  -2.933  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.068   6.747  -3.847  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.775   8.103  -3.808  1.00  5.43           C  
ATOM    440  O   LYS A  32       8.129   9.143  -3.649  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.606   6.436  -5.275  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.636   5.688  -6.111  1.00 52.35           C  
ATOM    443  CD  LYS A  32       8.117   5.400  -7.510  1.00 31.10           C  
ATOM    444  CE  LYS A  32       9.147   4.658  -8.345  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       8.644   4.367  -9.717  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.059   7.063  -3.252  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.761   5.982  -3.527  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.710   5.834  -5.227  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.375   7.364  -5.776  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.529   6.289  -6.186  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.869   4.752  -5.623  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       7.225   4.795  -7.436  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.879   6.337  -7.994  1.00 42.41           H  
ATOM    454  HE2 LYS A  32      10.036   5.265  -8.420  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       9.387   3.727  -7.853  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       9.364   3.846 -10.258  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.427   5.254 -10.213  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.781   3.790  -9.667  1.00 65.22           H  
ATOM    459  N   SER A  33      10.104   8.072  -3.956  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.921   9.288  -3.941  1.00 72.25           C  
ATOM    461  C   SER A  33      11.831   9.354  -5.171  1.00 31.21           C  
ATOM    462  O   SER A  33      11.966  10.413  -5.790  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.756   9.350  -2.656  1.00 45.53           C  
ATOM    464  OG  SER A  33      12.388  10.612  -2.512  1.00 51.22           O  
ATOM    465  H   SER A  33      10.546   7.207  -4.077  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.250  10.134  -3.962  1.00 63.42           H  
ATOM    467  HB2 SER A  33      11.113   9.187  -1.804  1.00  1.11           H  
ATOM    468  HB3 SER A  33      12.514   8.582  -2.686  1.00 54.22           H  
ATOM    469  HG  SER A  33      12.361  11.081  -3.349  1.00 23.14           H  
ATOM    470  N   SER A  34      12.449   8.215  -5.513  1.00 65.25           N  
ATOM    471  CA  SER A  34      13.347   8.130  -6.664  1.00 23.02           C  
ATOM    472  C   SER A  34      12.645   7.472  -7.851  1.00 14.15           C  
ATOM    473  O   SER A  34      11.890   6.511  -7.677  1.00 55.33           O  
ATOM    474  CB  SER A  34      14.607   7.339  -6.295  1.00 22.34           C  
ATOM    475  OG  SER A  34      15.589   7.427  -7.314  1.00 42.31           O  
ATOM    476  H   SER A  34      12.293   7.412  -4.974  1.00 23.32           H  
ATOM    477  HA  SER A  34      13.631   9.134  -6.940  1.00  1.31           H  
ATOM    478  HB2 SER A  34      15.022   7.736  -5.380  1.00 32.42           H  
ATOM    479  HB3 SER A  34      14.348   6.301  -6.151  1.00 51.33           H  
ATOM    480  HG  SER A  34      15.830   6.544  -7.603  1.00 74.22           H  
ATOM    481  N   ALA A  35      12.904   8.003  -9.049  1.00 32.00           N  
ATOM    482  CA  ALA A  35      12.308   7.485 -10.279  1.00 62.42           C  
ATOM    483  C   ALA A  35      13.299   6.611 -11.044  1.00 42.51           C  
ATOM    484  O   ALA A  35      12.999   5.414 -11.242  1.00 44.40           O  
ATOM    485  CB  ALA A  35      11.812   8.632 -11.151  1.00 61.45           C  
ATOM    486  OXT ALA A  35      14.372   7.125 -11.432  1.00 44.31           O  
ATOM    487  H   ALA A  35      13.515   8.767  -9.106  1.00 72.10           H  
ATOM    488  HA  ALA A  35      11.455   6.881 -10.003  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      11.322   8.233 -12.027  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      12.650   9.242 -11.454  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      11.113   9.234 -10.590  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.323   4.014  -6.110  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -12.926   3.290  -4.957  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.388   3.772  -3.624  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.396   4.976  -3.347  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -12.718   3.656  -7.003  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -11.293   3.877  -6.120  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -12.525   5.032  -6.038  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -13.996   3.434  -4.974  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -12.714   2.236  -5.058  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.921   2.827  -2.802  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.370   3.140  -1.480  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.848   3.244  -1.534  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.183   2.397  -2.137  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.781   2.072  -0.460  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.249   2.082  -0.137  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -14.233   1.404  -0.798  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.900   2.801   0.922  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.452   1.655  -0.220  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.276   2.509   0.838  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.458   3.662   1.936  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.208   3.045   1.723  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.385   4.193   2.813  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.745   3.882   2.701  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.948   1.891  -3.093  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.773   4.092  -1.171  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.534   1.096  -0.852  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.236   2.234   0.458  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -14.062   0.766  -1.654  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -16.310   1.283  -0.514  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.412   3.914   2.037  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.261   2.815   1.653  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -14.061   4.859   3.598  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.434   4.321   3.408  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.312   4.290  -0.897  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.869   4.524  -0.859  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.289   4.085   0.483  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.874   4.354   1.536  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.568   6.004  -1.106  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.880   6.332  -1.695  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.907   4.921  -0.440  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.416   3.937  -1.644  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.251   6.384  -1.850  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.705   6.551  -0.186  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.136   3.409   0.429  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.480   2.923   1.638  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.391   3.855   2.135  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.668   4.456   1.336  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.725   3.237  -0.443  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.221   2.810   2.415  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -5.042   1.956   1.432  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.273   3.958   3.466  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.272   4.818   4.112  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.897   4.121   4.178  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.839   2.891   4.078  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.741   5.188   5.524  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.890   6.181   5.515  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -6.057   5.737   5.491  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -4.620   7.401   5.534  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.879   3.436   4.032  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.182   5.717   3.523  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.070   4.294   6.032  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.918   5.623   6.070  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.757   4.883   4.345  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.601   4.282   4.422  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.728   3.215   5.514  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.349   3.443   6.668  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.515   5.472   4.734  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.754   6.679   4.272  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.694   6.369   4.450  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       0.962   6.925   2.885  1.00 22.11           O  
HETATM   71  HA  HYP A   6       0.887   3.849   3.473  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.709   5.516   5.800  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.440   5.389   4.187  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.058   7.552   4.861  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.270   6.837   3.666  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.028   6.706   5.421  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.121   7.118   2.464  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.260   2.052   5.124  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.427   0.941   6.052  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.431  -0.183   5.804  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.287  -1.082   6.636  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.543   1.948   4.192  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.428   0.549   5.950  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.297   1.306   7.060  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.253  -0.125   4.652  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.247  -1.130   4.271  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.633  -2.201   3.372  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.344  -1.943   2.664  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.425  -0.463   3.575  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.081   0.622   4.040  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.610  -1.597   5.174  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.846   0.292   4.222  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.178  -1.205   3.351  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.089  -0.003   2.657  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.223  -3.405   3.411  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.754  -4.546   2.612  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.280  -4.462   1.171  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.448  -4.129   0.948  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.193  -5.891   3.251  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.165  -5.790   4.681  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.286  -7.041   2.819  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.998  -3.530   3.997  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.326  -4.516   2.592  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.202  -6.109   2.935  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.103  -6.669   5.063  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.622  -7.958   3.281  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.729  -6.835   3.127  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.322  -7.146   1.744  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.401  -4.768   0.208  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.750  -4.728  -1.216  1.00 73.21           C  
ATOM    111  C   CYS A  10      -1.157  -6.111  -1.729  1.00 11.41           C  
ATOM    112  O   CYS A  10      -0.717  -7.132  -1.194  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.431  -4.198  -2.036  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.970  -2.520  -1.572  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.509  -5.028   0.464  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.586  -4.055  -1.333  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.274  -4.859  -1.907  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.154  -4.177  -3.080  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.998  -6.122  -2.771  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.465  -7.371  -3.361  1.00 65.43           C  
ATOM    121  C   GLY A  11      -3.605  -7.166  -4.341  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.802  -6.056  -4.847  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.307  -5.269  -3.143  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.641  -7.841  -3.878  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.799  -8.027  -2.570  1.00  4.12           H  
ATOM    126  N   LYS A  12      -4.354  -8.243  -4.607  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -5.491  -8.200  -5.534  1.00 32.41           C  
ATOM    128  C   LYS A  12      -6.812  -8.032  -4.779  1.00 65.05           C  
ATOM    129  O   LYS A  12      -7.663  -7.233  -5.181  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.533  -9.467  -6.396  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.471  -9.504  -7.485  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -4.576 -10.771  -8.322  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -3.534 -10.802  -9.432  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -2.163 -11.072  -8.911  1.00 14.34           N  
ATOM    135  H   LYS A  12      -4.135  -9.091  -4.168  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -5.354  -7.344  -6.179  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.392 -10.327  -5.758  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.503  -9.535  -6.868  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -4.600  -8.648  -8.129  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -3.496  -9.468  -7.024  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -4.427 -11.628  -7.682  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -5.560 -10.817  -8.765  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -3.799 -11.576 -10.135  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -3.536  -9.847  -9.935  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.886 -10.332  -8.235  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.479 -11.085  -9.694  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -2.139 -11.992  -8.429  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.972  -8.792  -3.686  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -8.182  -8.733  -2.856  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.020  -7.732  -1.703  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.962  -7.490  -0.940  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -8.512 -10.127  -2.299  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.965 -11.166  -3.334  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.770 -11.890  -3.940  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.926 -12.161  -2.700  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.255  -9.409  -3.431  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.997  -8.406  -3.485  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.631 -10.508  -1.803  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -9.297 -10.020  -1.565  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -9.488 -10.660  -4.133  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.124 -11.173  -4.426  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -8.115 -12.611  -4.664  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.223 -12.397  -3.159  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.438 -12.655  -1.873  1.00 54.04           H  
ATOM    165 HD22 LEU A  13     -10.219 -12.896  -3.435  1.00 64.43           H  
ATOM    166 HD23 LEU A  13     -10.801 -11.640  -2.342  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.817  -7.150  -1.599  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.495  -6.173  -0.554  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.757  -4.740  -1.042  1.00 31.35           C  
ATOM    170  O   ARG A  14      -7.049  -4.525  -2.223  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -5.030  -6.340  -0.126  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.780  -7.570   0.736  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -3.318  -7.983   0.709  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -3.037  -9.069   1.655  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -1.925  -9.821   1.647  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -0.966  -9.624   0.745  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -1.778 -10.778   2.553  1.00 41.21           N  
ATOM    178  H   ARG A  14      -6.124  -7.387  -2.249  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.134  -6.372   0.293  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -4.415  -6.416  -1.011  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.730  -5.466   0.435  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -5.063  -7.349   1.754  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -5.383  -8.385   0.362  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -3.070  -8.316  -0.287  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -2.710  -7.129   0.964  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -3.715  -9.252   2.339  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -1.067  -8.905   0.058  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -0.145 -10.194   0.755  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -2.490 -10.936   3.236  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -0.952 -11.342   2.553  1.00 21.41           H  
ATOM    191  N   LEU A  15      -6.648  -3.766  -0.122  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.877  -2.349  -0.438  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.694  -1.744  -1.202  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.557  -2.203  -1.063  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.120  -1.554   0.855  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.306  -0.576   0.831  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.780  -0.291   2.248  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.933   0.729   0.135  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.406  -4.010   0.796  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.758  -2.287  -1.058  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.282  -2.260   1.656  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.226  -0.990   1.075  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.126  -1.025   0.291  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -9.082  -1.214   2.720  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -9.618   0.389   2.217  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -7.974   0.156   2.813  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -7.056   1.150   0.604  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.754   1.426   0.214  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.726   0.534  -0.906  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.983  -0.712  -2.006  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.964  -0.024  -2.810  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.221   1.035  -1.987  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.716   1.487  -0.951  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.612   0.626  -4.039  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.103  -0.369  -5.068  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -5.273  -0.805  -6.094  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -7.397  -0.872  -5.014  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -5.719  -1.713  -7.036  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -7.850  -1.781  -5.951  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -7.007  -2.198  -6.960  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -7.453  -3.103  -7.895  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.912  -0.408  -2.065  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.253  -0.765  -3.141  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.458   1.217  -3.721  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.889   1.269  -4.519  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -4.264  -0.424  -6.149  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -8.055  -0.544  -4.223  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -5.058  -2.040  -7.825  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -8.859  -2.161  -5.892  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -8.331  -2.850  -8.192  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.030   1.416  -2.466  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.192   2.413  -1.795  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.448   3.815  -2.345  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.593   3.994  -3.558  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.714   2.062  -1.964  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -0.278   0.380  -1.415  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.705   1.013  -3.298  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.437   2.401  -0.745  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.451   2.143  -3.008  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.120   2.760  -1.395  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.502   4.801  -1.438  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.733   6.207  -1.808  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.499   6.842  -2.467  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.599   7.911  -3.078  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.136   7.021  -0.576  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.837   6.710   0.006  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.382   4.578  -0.491  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.553   6.227  -2.515  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.465   6.784   0.236  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.054   8.073  -0.807  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.344   6.175  -2.334  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.913   6.658  -2.913  1.00 11.22           C  
ATOM    253  C   SER A  19       1.178   6.033  -4.287  1.00 73.13           C  
ATOM    254  O   SER A  19       1.838   6.645  -5.131  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.080   6.352  -1.971  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.899   6.980  -0.714  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.340   5.332  -1.834  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.832   7.728  -3.030  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.147   5.284  -1.820  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.998   6.712  -2.411  1.00 24.23           H  
ATOM    261  HG  SER A  19       0.974   6.928  -0.460  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.659   4.815  -4.496  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.835   4.121  -5.768  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.003   3.144  -5.773  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.027   2.217  -6.588  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.151   4.384  -3.778  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.069   3.576  -5.991  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.996   4.857  -6.542  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.968   3.351  -4.866  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.148   2.488  -4.775  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.964   1.392  -3.720  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.708   1.677  -2.543  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.407   3.340  -4.480  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.653   2.556  -4.102  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.221   1.634  -4.974  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       7.245   2.744  -2.861  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.348   0.920  -4.610  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.371   2.034  -2.498  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.922   1.123  -3.371  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.881   4.103  -4.244  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.274   2.013  -5.736  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.644   3.919  -5.358  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.182   4.017  -3.669  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.774   1.476  -5.944  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.817   3.457  -2.173  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.778   0.204  -5.294  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.821   2.191  -1.529  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.799   0.566  -3.082  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.104   0.142  -4.170  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.986  -1.028  -3.305  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.326  -1.752  -3.207  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.915  -2.120  -4.229  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.919  -1.991  -3.837  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.215  -1.572  -3.351  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.294   0.005  -5.122  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.698  -0.689  -2.321  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.958  -1.997  -4.917  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.129  -2.985  -3.471  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.803  -1.944  -1.972  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.069  -2.637  -1.726  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.833  -4.138  -1.566  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.022  -4.560  -0.730  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.763  -2.073  -0.485  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.144  -1.527  -0.793  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.062  -2.338  -1.036  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.308  -0.290  -0.785  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.290  -1.610  -1.207  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.704  -2.475  -2.588  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.165  -1.272  -0.080  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.861  -2.855   0.254  1.00 12.11           H  
ATOM    311  N   SER A  24       7.550  -4.926  -2.381  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.436  -6.392  -2.378  1.00 51.03           C  
ATOM    313  C   SER A  24       8.289  -7.044  -1.277  1.00 13.32           C  
ATOM    314  O   SER A  24       8.191  -8.255  -1.053  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.839  -6.944  -3.750  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.528  -8.324  -3.864  1.00 13.02           O  
ATOM    317  H   SER A  24       8.179  -4.507  -3.005  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.400  -6.637  -2.199  1.00  2.32           H  
ATOM    319  HB2 SER A  24       7.309  -6.406  -4.521  1.00 52.43           H  
ATOM    320  HB3 SER A  24       8.903  -6.815  -3.889  1.00 51.01           H  
ATOM    321  HG  SER A  24       7.457  -8.561  -4.792  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.112  -6.235  -0.591  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.976  -6.725   0.496  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.151  -7.095   1.737  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.554  -7.955   2.525  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.018  -5.661   0.859  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.300  -6.228   1.436  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.360  -6.578   0.611  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.446  -6.410   2.806  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.531  -7.095   1.133  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      13.614  -6.926   3.336  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.653  -7.267   2.495  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.817  -7.780   3.019  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.139  -5.283  -0.821  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.485  -7.609   0.140  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.274  -5.102  -0.026  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.594  -4.991   1.592  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.262  -6.443  -0.457  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      11.631  -6.143   3.461  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.345  -7.362   0.474  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      13.709  -7.061   4.403  1.00 22.52           H  
ATOM    342  HH  TYR A  25      15.606  -8.447   3.676  1.00 23.13           H  
ATOM    343  N   THR A  26       7.999  -6.432   1.886  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.088  -6.669   3.009  1.00 32.41           C  
ATOM    345  C   THR A  26       5.623  -6.632   2.554  1.00 23.30           C  
ATOM    346  O   THR A  26       4.708  -6.800   3.367  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.294  -5.628   4.135  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.285  -4.303   3.590  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.603  -5.868   4.877  1.00 25.34           C  
ATOM    350  H   THR A  26       7.754  -5.760   1.216  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.303  -7.649   3.410  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.479  -5.721   4.840  1.00 25.23           H  
ATOM    353  HG1 THR A  26       6.407  -4.097   3.262  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.429  -5.789   4.183  1.00 21.41           H  
ATOM    355 HG22 THR A  26       8.595  -6.855   5.314  1.00 21.40           H  
ATOM    356 HG23 THR A  26       8.716  -5.130   5.657  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.408  -6.421   1.232  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.058  -6.343   0.616  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.214  -5.232   1.267  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.080  -5.458   1.708  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.331  -7.704   0.681  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.916  -8.758  -0.250  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.158 -10.072  -0.149  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.740 -11.122  -1.080  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.003 -12.414  -0.990  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.187  -6.313   0.648  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.203  -6.082  -0.422  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.385  -8.080   1.692  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.294  -7.557   0.416  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.858  -8.398  -1.266  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.948  -8.927   0.017  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.216 -10.433   0.867  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.124  -9.901  -0.413  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.684 -10.757  -2.094  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.773 -11.289  -0.814  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.049 -12.785  -0.019  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.424 -13.111  -1.637  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.006 -12.275  -1.249  1.00  1.01           H  
ATOM    379  N   THR A  28       3.786  -4.022   1.304  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.119  -2.866   1.918  1.00 21.45           C  
ATOM    381  C   THR A  28       3.308  -1.591   1.101  1.00 54.24           C  
ATOM    382  O   THR A  28       4.149  -1.533   0.200  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.625  -2.622   3.359  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.058  -2.647   3.390  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.072  -3.666   4.322  1.00 21.34           C  
ATOM    386  H   THR A  28       4.675  -3.903   0.898  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.061  -3.079   1.967  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.287  -1.647   3.680  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.374  -2.059   4.079  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.443  -3.471   5.317  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.387  -4.649   4.007  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.993  -3.617   4.324  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.506  -0.568   1.439  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.544   0.732   0.766  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.702   1.590   1.277  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.884   1.735   2.491  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.226   1.472   0.991  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.266   0.497   0.611  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.865  -0.699   2.169  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.674   0.558  -0.291  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       1.164   1.772   2.026  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.212   2.348   0.370  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.478   2.150   0.342  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.626   2.999   0.684  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.722   4.204  -0.252  1.00 12.21           C  
ATOM    406  O   LYS A  30       5.177   4.185  -1.360  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.936   2.195   0.623  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.096   1.184   1.748  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.554   0.814   1.964  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.713  -0.196   3.088  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.139  -0.565   3.306  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.273   1.989  -0.605  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.482   3.355   1.693  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.970   1.663  -0.315  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.768   2.883   0.666  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.703   1.607   2.661  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.543   0.291   1.494  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.946   0.388   1.052  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.109   1.707   2.213  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.319   0.232   3.998  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.153  -1.085   2.837  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.693   0.280   3.556  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.536  -0.984   2.441  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.215  -1.257   4.079  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.403   5.257   0.221  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.605   6.480  -0.562  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.888   6.389  -1.389  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.861   5.761  -0.961  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.664   7.704   0.358  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.318   8.034   0.980  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       5.027   7.510   2.075  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.559   8.815   0.370  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.781   5.208   1.124  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.766   6.586  -1.233  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.369   7.513   1.154  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.996   8.559  -0.213  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.879   7.019  -2.568  1.00 24.02           N  
ATOM    438  CA  LYS A  32       9.042   7.019  -3.463  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.926   8.248  -3.230  1.00  5.43           C  
ATOM    440  O   LYS A  32      11.155   8.136  -3.210  1.00 63.51           O  
ATOM    441  CB  LYS A  32       8.594   6.966  -4.927  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.372   5.556  -5.446  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.984   5.560  -6.915  1.00 31.10           C  
ATOM    444  CE  LYS A  32       7.985   4.155  -7.498  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       7.589   4.147  -8.933  1.00 74.42           N  
ATOM    446  H   LYS A  32       7.069   7.498  -2.844  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.621   6.132  -3.245  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       7.670   7.514  -5.028  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       9.350   7.437  -5.539  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.283   4.990  -5.326  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       7.582   5.093  -4.874  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.993   5.977  -7.015  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       8.690   6.167  -7.463  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.979   3.743  -7.405  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       7.291   3.546  -6.938  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       6.631   4.537  -9.042  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       7.602   3.175  -9.302  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       8.251   4.725  -9.489  1.00 65.22           H  
ATOM    459  N   SER A  33       9.289   9.414  -3.058  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.004  10.668  -2.827  1.00 72.25           C  
ATOM    461  C   SER A  33       9.974  11.050  -1.349  1.00 31.21           C  
ATOM    462  O   SER A  33       8.949  10.887  -0.681  1.00 43.43           O  
ATOM    463  CB  SER A  33       9.397  11.791  -3.673  1.00 45.53           C  
ATOM    464  OG  SER A  33       8.000  11.901  -3.456  1.00 51.22           O  
ATOM    465  H   SER A  33       8.310   9.427  -3.088  1.00 55.32           H  
ATOM    466  HA  SER A  33      11.031  10.522  -3.125  1.00 63.42           H  
ATOM    467  HB2 SER A  33       9.863  12.728  -3.410  1.00  1.11           H  
ATOM    468  HB3 SER A  33       9.572  11.584  -4.719  1.00 54.22           H  
ATOM    469  HG  SER A  33       7.836  12.484  -2.711  1.00 23.14           H  
ATOM    470  N   SER A  34      11.107  11.556  -0.852  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.233  11.968   0.546  1.00 23.02           C  
ATOM    472  C   SER A  34      11.758  13.403   0.653  1.00 14.15           C  
ATOM    473  O   SER A  34      11.260  14.190   1.464  1.00 55.33           O  
ATOM    474  CB  SER A  34      12.158  11.005   1.301  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.125  11.247   2.699  1.00 42.31           O  
ATOM    476  H   SER A  34      11.881  11.654  -1.446  1.00 23.32           H  
ATOM    477  HA  SER A  34      10.249  11.927   0.991  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.842   9.990   1.118  1.00 32.42           H  
ATOM    479  HB3 SER A  34      13.171  11.135   0.950  1.00 51.33           H  
ATOM    480  HG  SER A  34      11.396  10.760   3.091  1.00 74.22           H  
ATOM    481  N   ALA A  35      12.764  13.730  -0.169  1.00 32.00           N  
ATOM    482  CA  ALA A  35      13.364  15.063  -0.176  1.00 62.42           C  
ATOM    483  C   ALA A  35      13.279  15.695  -1.564  1.00 42.51           C  
ATOM    484  O   ALA A  35      13.842  15.117  -2.520  1.00 44.40           O  
ATOM    485  CB  ALA A  35      14.810  14.994   0.298  1.00 61.45           C  
ATOM    486  OXT ALA A  35      12.649  16.767  -1.684  1.00 44.31           O  
ATOM    487  H   ALA A  35      13.109  13.051  -0.787  1.00 72.10           H  
ATOM    488  HA  ALA A  35      12.812  15.678   0.519  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      15.221  15.991   0.345  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      15.389  14.399  -0.393  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      14.846  14.543   1.279  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.781   5.581  -3.568  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -14.348   5.358  -3.905  1.00 64.33           C  
ATOM      3  C   GLY A   1     -13.423   5.670  -2.746  1.00 44.51           C  
ATOM      4  O   GLY A   1     -13.109   6.836  -2.494  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -16.380   5.357  -4.388  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.935   6.575  -3.301  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -16.059   4.974  -2.772  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.214   4.325  -4.191  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -14.084   5.989  -4.741  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.990   4.618  -2.041  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -12.091   4.761  -0.890  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.638   4.543  -1.303  1.00 42.22           C  
ATOM     13  O   TRP A   2     -10.361   3.817  -2.263  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.465   3.766   0.217  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.821   4.011   0.819  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -14.095   4.741   1.939  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -15.085   3.527   0.334  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.447   4.742   2.184  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -16.076   4.005   1.215  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -15.478   2.739  -0.755  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -17.429   3.721   1.040  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -16.821   2.459  -0.926  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -17.782   2.949  -0.033  1.00  5.32           C  
ATOM     24  H   TRP A   2     -13.284   3.721  -2.301  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -12.197   5.766  -0.510  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.456   2.765  -0.189  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.733   3.832   1.008  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.347   5.239   2.538  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.890   5.196   2.931  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -14.753   2.351  -1.454  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -18.183   4.092   1.718  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -17.141   1.852  -1.759  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -18.819   2.705  -0.205  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.720   5.182  -0.572  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -8.288   5.058  -0.839  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.586   4.373   0.330  1.00 31.15           C  
ATOM     37  O   CYS A   3      -8.033   4.469   1.477  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.664   6.433  -1.097  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.937   6.367  -1.661  1.00 44.32           S  
ATOM     40  H   CYS A   3     -10.018   5.753   0.167  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -8.169   4.448  -1.721  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.233   6.944  -1.858  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.688   7.012  -0.186  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.480   3.684   0.023  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.711   2.974   1.040  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.678   3.856   1.720  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.991   4.640   1.060  1.00 73.01           O  
ATOM     48  H   GLY A   4      -6.182   3.659  -0.910  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.387   2.591   1.788  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -5.206   2.143   0.571  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.578   3.719   3.048  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.635   4.502   3.857  1.00 21.21           C  
ATOM     53  C   ASP A   5      -2.262   3.807   3.943  1.00 50.42           C  
ATOM     54  O   ASP A   5      -2.184   2.595   3.720  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -4.204   4.710   5.265  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -5.371   5.680   5.287  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -6.524   5.225   5.137  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.130   6.894   5.455  1.00 44.31           O  
ATOM     59  H   ASP A   5      -5.157   3.070   3.499  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.514   5.463   3.380  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.545   3.760   5.650  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -3.428   5.094   5.907  1.00 51.23           H  
HETATM   63  N   HYP A   6      -1.148   4.551   4.268  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.205   3.947   4.376  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.277   2.833   5.424  1.00 35.02           C  
HETATM   66  O   HYP A   6      -0.143   3.017   6.572  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.108   5.118   4.785  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.342   6.355   4.417  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -1.106   6.016   4.537  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       0.574   6.725   3.061  1.00 22.11           O  
HETATM   71  HA  HYP A   6       0.533   3.555   3.423  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.298   5.080   5.852  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.037   5.085   4.238  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.624   7.175   5.087  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.674   6.562   3.800  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.458   6.239   5.534  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.682   7.677   3.002  1.00 65.23           H  
ATOM     78  N   GLY A   7       0.807   1.680   5.005  1.00 11.24           N  
ATOM     79  CA  GLY A   7       0.924   0.529   5.891  1.00 24.33           C  
ATOM     80  C   GLY A   7      -0.002  -0.612   5.496  1.00 21.51           C  
ATOM     81  O   GLY A   7      -0.190  -1.556   6.269  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.122   1.610   4.080  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       1.943   0.175   5.869  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       0.684   0.839   6.898  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.577  -0.520   4.287  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.490  -1.540   3.767  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.733  -2.598   2.963  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.330  -2.317   2.399  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.571  -0.889   2.913  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.377   0.261   3.729  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.969  -2.018   4.609  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -3.283  -1.639   2.599  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.119  -0.437   2.042  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -3.080  -0.129   3.488  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.295  -3.815   2.918  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.687  -4.940   2.196  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.078  -4.917   0.713  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.249  -4.715   0.377  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.103  -6.302   2.811  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.393  -6.151   4.208  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.003  -7.345   2.643  1.00 23.31           C  
ATOM    102  H   THR A   9      -2.144  -3.959   3.387  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.386  -4.845   2.275  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.990  -6.653   2.303  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.969  -6.856   4.702  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.897  -7.000   3.129  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.191  -7.498   1.591  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.319  -8.276   3.090  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.083  -5.126  -0.157  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.301  -5.132  -1.604  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.331  -6.560  -2.144  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.586  -7.348  -1.889  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.797  -4.331  -2.312  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.955  -2.610  -1.733  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.823  -5.282   0.188  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.255  -4.666  -1.798  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.748  -4.818  -2.151  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.587  -4.304  -3.371  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.397  -6.882  -2.887  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.544  -8.212  -3.466  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.654  -9.028  -2.822  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.313  -9.821  -3.502  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.090  -6.207  -3.043  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.757  -8.109  -4.519  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.611  -8.745  -3.351  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.860  -8.832  -1.513  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -3.893  -9.560  -0.763  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.225  -8.804  -0.748  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.290  -9.418  -0.854  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -3.429  -9.820   0.675  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.366 -10.902   0.791  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -1.963 -11.132   2.239  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -0.907 -12.222   2.357  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -0.512 -12.461   3.772  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.301  -8.182  -1.039  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.044 -10.509  -1.255  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -3.024  -8.904   1.080  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -4.281 -10.117   1.267  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -2.757 -11.823   0.387  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -1.494 -10.601   0.228  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -1.563 -10.214   2.642  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -2.836 -11.426   2.803  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -1.306 -13.136   1.944  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -0.036 -11.923   1.794  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.340 -12.752   4.330  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -0.117 -11.591   4.185  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12       0.206 -13.212   3.820  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.153  -7.472  -0.618  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.348  -6.623  -0.585  1.00 72.22           C  
ATOM    150  C   LEU A  13      -6.677  -6.075  -1.973  1.00 63.51           C  
ATOM    151  O   LEU A  13      -5.790  -5.940  -2.822  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -6.156  -5.455   0.411  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.331  -5.755   1.925  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.729  -6.283   2.246  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -5.264  -6.719   2.437  1.00 64.12           C  
ATOM    156  H   LEU A  13      -4.272  -7.050  -0.542  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.174  -7.233  -0.253  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -5.160  -5.063   0.269  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -6.860  -4.678   0.144  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.213  -4.827   2.466  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -8.465  -5.695   1.719  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -7.904  -6.208   3.310  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.804  -7.315   1.941  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -5.321  -7.647   1.887  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -5.426  -6.912   3.488  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -4.286  -6.280   2.300  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.961  -5.760  -2.187  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -8.439  -5.218  -3.467  1.00 10.42           C  
ATOM    169  C   ARG A  14      -8.354  -3.686  -3.505  1.00 31.35           C  
ATOM    170  O   ARG A  14      -8.552  -3.074  -4.560  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.884  -5.666  -3.726  1.00 41.20           C  
ATOM    172  CG  ARG A  14     -10.016  -7.135  -4.102  1.00 51.43           C  
ATOM    173  CD  ARG A  14     -11.469  -7.525  -4.324  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -11.611  -8.941  -4.677  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -12.781  -9.573  -4.847  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -13.939  -8.930  -4.702  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -12.790 -10.860  -5.167  1.00 41.21           N  
ATOM    178  H   ARG A  14      -8.605  -5.894  -1.462  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.807  -5.618  -4.248  1.00 73.32           H  
ATOM    180  HB2 ARG A  14     -10.467  -5.491  -2.834  1.00  1.32           H  
ATOM    181  HB3 ARG A  14     -10.292  -5.073  -4.532  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -9.463  -7.316  -5.011  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -9.609  -7.738  -3.304  1.00 51.12           H  
ATOM    184  HD2 ARG A  14     -12.023  -7.333  -3.416  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -11.871  -6.921  -5.125  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -10.785  -9.456  -4.794  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -13.945  -7.960  -4.462  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -14.802  -9.418  -4.833  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -11.927 -11.353  -5.278  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -13.659 -11.337  -5.296  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.050  -3.080  -2.348  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.929  -1.626  -2.227  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.487  -1.178  -2.490  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.536  -1.802  -2.009  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.412  -1.175  -0.825  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.199   0.308  -0.433  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.949   1.257  -1.360  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.637   0.537   1.006  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.903  -3.632  -1.552  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.568  -1.181  -2.975  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -9.469  -1.384  -0.759  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -7.906  -1.787  -0.092  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -7.147   0.541  -0.500  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.640   1.084  -2.380  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.721   2.277  -1.084  1.00 61.12           H  
ATOM    206 HD13 LEU A  15     -10.012   1.088  -1.269  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.419   1.555   1.290  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.104  -0.141   1.657  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -9.699   0.361   1.092  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.350  -0.093  -3.262  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.041   0.465  -3.611  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.625   1.542  -2.610  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.476   2.182  -1.989  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.070   1.052  -5.027  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.234   0.015  -6.118  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -6.497  -0.364  -6.557  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -4.127  -0.581  -6.710  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -6.651  -1.310  -7.552  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -4.274  -1.526  -7.707  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -5.537  -1.888  -8.124  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -5.687  -2.829  -9.116  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.156   0.344  -3.607  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.320  -0.337  -3.577  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -5.894   1.745  -5.104  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.145   1.580  -5.208  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -7.367   0.090  -6.108  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -3.139  -0.296  -6.379  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -7.641  -1.593  -7.880  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -3.401  -1.979  -8.153  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -6.343  -2.526  -9.748  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.309   1.735  -2.470  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.751   2.726  -1.546  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.579   4.087  -2.213  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.164   4.174  -3.372  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.420   2.236  -0.979  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.602   0.948   0.295  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.693   1.193  -3.007  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.451   2.835  -0.732  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.823   1.826  -1.780  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.896   3.069  -0.535  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.906   5.147  -1.456  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.823   6.543  -1.929  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.424   6.939  -2.437  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.290   7.915  -3.182  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.239   7.492  -0.803  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.890   7.153  -0.107  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.216   4.986  -0.541  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.531   6.653  -2.739  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.523   7.417   0.002  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.242   8.504  -1.180  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.391   6.179  -2.031  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.993   6.450  -2.441  1.00 11.22           C  
ATOM    253  C   SER A  19       1.310   5.853  -3.819  1.00 73.13           C  
ATOM    254  O   SER A  19       2.155   6.384  -4.546  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.968   5.895  -1.402  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.756   6.491  -0.134  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.569   5.418  -1.440  1.00 71.23           H  
ATOM    258  HA  SER A  19       1.115   7.522  -2.495  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.827   4.828  -1.312  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.981   6.099  -1.717  1.00 24.23           H  
ATOM    261  HG  SER A  19       1.910   7.437  -0.194  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.627   4.751  -4.166  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.828   4.099  -5.459  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.006   3.129  -5.493  1.00  5.30           C  
ATOM    265  O   GLY A  20       1.996   2.176  -6.278  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.022   4.375  -3.533  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.070   3.553  -5.712  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.988   4.862  -6.206  1.00  1.32           H  
ATOM    269  N   PHE A  21       3.015   3.373  -4.645  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.213   2.529  -4.590  1.00 43.15           C  
ATOM    271  C   PHE A  21       4.044   1.369  -3.599  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.802   1.582  -2.405  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.451   3.390  -4.237  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.713   2.617  -3.899  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.293   1.745  -4.815  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       7.312   2.764  -2.656  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.438   1.040  -4.493  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.458   2.063  -2.334  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       9.020   1.200  -3.252  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.951   4.143  -4.042  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.356   2.112  -5.575  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.678   4.028  -5.077  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.206   4.011  -3.387  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.840   1.620  -5.787  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.876   3.438  -1.934  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.877   0.363  -5.211  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.914   2.187  -1.364  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.912   0.651  -2.996  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.183   0.148  -4.125  1.00 22.54           N  
ATOM    290  CA  CYS A  22       4.080  -1.072  -3.327  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.424  -1.794  -3.290  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.989  -2.125  -4.338  1.00 14.44           O  
ATOM    293  CB  CYS A  22       3.001  -2.002  -3.893  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.298  -1.546  -3.429  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.360   0.067  -5.086  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.810  -0.788  -2.323  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       3.059  -1.993  -4.970  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.181  -3.006  -3.536  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.931  -2.028  -2.074  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.208  -2.715  -1.876  1.00 25.34           C  
ATOM    301  C   ASP A  23       7.005  -4.227  -1.781  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.224  -4.708  -0.946  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.908  -2.196  -0.618  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.274  -1.610  -0.914  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.180  -2.379  -1.294  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.439  -0.381  -0.761  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.429  -1.728  -1.288  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.831  -2.502  -2.735  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.300  -1.425  -0.169  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       8.028  -3.009   0.083  1.00 12.11           H  
ATOM    311  N   SER A  24       7.720  -4.961  -2.647  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.640  -6.427  -2.706  1.00 51.03           C  
ATOM    313  C   SER A  24       8.562  -7.103  -1.681  1.00 13.32           C  
ATOM    314  O   SER A  24       8.479  -8.319  -1.477  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.988  -6.911  -4.116  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.096  -6.373  -5.075  1.00 13.02           O  
ATOM    317  H   SER A  24       8.322  -4.499  -3.267  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.621  -6.707  -2.487  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.992  -6.600  -4.363  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.926  -7.989  -4.149  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.554  -5.695  -4.665  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.433  -6.308  -1.037  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.367  -6.819  -0.021  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.632  -7.158   1.283  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.122  -7.950   2.095  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.466  -5.783   0.251  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.761  -6.378   0.764  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.978  -6.546   2.127  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      13.763  -6.771  -0.113  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      14.158  -7.089   2.598  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      14.946  -7.315   0.351  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      15.138  -7.471   1.708  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.315  -8.011   2.174  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.446  -5.351  -1.252  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.820  -7.718  -0.410  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.685  -5.255  -0.663  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.108  -5.079   0.988  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.209  -6.246   2.822  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      13.609  -6.648  -1.175  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      14.309  -7.211   3.661  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      15.713  -7.614  -0.347  1.00 54.02           H  
ATOM    342  HH  TYR A  25      17.056  -7.611   1.714  1.00 23.13           H  
ATOM    343  N   THR A  26       8.457  -6.545   1.462  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.623  -6.760   2.646  1.00 32.41           C  
ATOM    345  C   THR A  26       6.137  -6.849   2.268  1.00 23.30           C  
ATOM    346  O   THR A  26       5.280  -7.046   3.134  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.815  -5.633   3.688  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.692  -4.352   3.057  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.174  -5.738   4.370  1.00 25.34           C  
ATOM    350  H   THR A  26       8.141  -5.926   0.772  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.923  -7.695   3.099  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.045  -5.727   4.440  1.00 25.23           H  
ATOM    353  HG1 THR A  26       6.918  -3.899   3.399  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.249  -6.690   4.875  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.279  -4.939   5.089  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.956  -5.662   3.628  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.843  -6.713   0.952  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.464  -6.763   0.403  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.560  -5.692   1.044  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.385  -5.940   1.350  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.851  -8.173   0.566  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.474  -9.224  -0.341  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.843 -10.589  -0.127  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.471 -11.641  -1.028  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.862 -12.984  -0.821  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.584  -6.571   0.325  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.538  -6.545  -0.653  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.981  -8.491   1.590  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.794  -8.119   0.346  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.331  -8.929  -1.370  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.531  -9.288  -0.128  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.982 -10.883   0.903  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.786 -10.525  -0.346  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.330 -11.346  -2.057  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.528 -11.697  -0.811  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.990 -13.286   0.166  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       4.315 -13.681  -1.448  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.845 -12.952  -1.034  1.00  1.01           H  
ATOM    379  N   THR A  28       4.119  -4.489   1.209  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.395  -3.371   1.826  1.00 21.45           C  
ATOM    381  C   THR A  28       3.607  -2.072   1.060  1.00 54.24           C  
ATOM    382  O   THR A  28       4.541  -1.952   0.265  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.819  -3.166   3.299  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.248  -3.149   3.405  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.250  -4.260   4.194  1.00 21.34           C  
ATOM    386  H   THR A  28       5.040  -4.346   0.892  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.341  -3.606   1.809  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.434  -2.214   3.636  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.500  -2.969   4.313  1.00 43.33           H  
ATOM    390 HG21 THR A  28       2.171  -4.243   4.142  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.563  -4.090   5.214  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.612  -5.221   3.861  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.725  -1.098   1.321  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.773   0.210   0.667  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.805   1.130   1.316  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.842   1.268   2.543  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.395   0.860   0.714  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.058  -0.195   0.073  1.00 62.13           S  
ATOM    399  H   CYS A  29       2.016  -1.270   1.976  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.049   0.053  -0.364  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       1.156   1.109   1.736  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.414   1.760   0.124  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.637   1.753   0.475  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.686   2.666   0.938  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.696   3.950   0.106  1.00 12.21           C  
ATOM    406  O   LYS A  30       5.148   3.986  -1.000  1.00 42.31           O  
ATOM    407  CB  LYS A  30       7.061   1.986   0.863  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.273   0.897   1.903  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.747   0.567   2.072  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.960  -0.517   3.117  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.401  -0.846   3.292  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.540   1.593  -0.488  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.474   2.919   1.966  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.172   1.542  -0.113  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.828   2.736   0.997  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.878   1.231   2.851  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.751   0.006   1.586  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.141   0.223   1.127  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.272   1.460   2.381  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.562  -0.172   4.061  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.430  -1.406   2.808  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.803  -1.174   2.390  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.513  -1.596   4.003  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.925  -0.005   3.606  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.322   5.001   0.654  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.424   6.297  -0.025  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.671   6.351  -0.907  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.772   6.026  -0.454  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.456   7.439   0.995  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.123   7.638   1.692  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.298   8.424   1.182  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.906   7.008   2.749  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.725   4.902   1.542  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.551   6.411  -0.652  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.203   7.222   1.744  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.717   8.357   0.488  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.483   6.765  -2.165  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.581   6.865  -3.130  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.171   8.279  -3.135  1.00  5.43           C  
ATOM    440  O   LYS A  32       8.443   9.263  -3.306  1.00 63.51           O  
ATOM    441  CB  LYS A  32       8.085   6.489  -4.532  1.00 54.55           C  
ATOM    442  CG  LYS A  32       9.156   5.873  -5.424  1.00 52.35           C  
ATOM    443  CD  LYS A  32       8.610   5.540  -6.802  1.00 31.10           C  
ATOM    444  CE  LYS A  32       9.680   4.930  -7.693  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       9.157   4.606  -9.049  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.578   7.009  -2.453  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.350   6.167  -2.830  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       7.278   5.779  -4.437  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.714   7.379  -5.019  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.971   6.573  -5.531  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       9.519   4.966  -4.960  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       7.799   4.834  -6.697  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       8.244   6.445  -7.263  1.00 42.41           H  
ATOM    454  HE2 LYS A  32      10.493   5.634  -7.792  1.00 32.21           H  
ATOM    455  HE3 LYS A  32      10.043   4.024  -7.230  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       8.374   3.923  -8.976  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       9.910   4.193  -9.634  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       8.806   5.468  -9.513  1.00 65.22           H  
ATOM    459  N   SER A  33      10.491   8.361  -2.943  1.00 60.31           N  
ATOM    460  CA  SER A  33      11.201   9.640  -2.921  1.00 72.25           C  
ATOM    461  C   SER A  33      12.416   9.608  -3.844  1.00 31.21           C  
ATOM    462  O   SER A  33      13.050   8.561  -4.010  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.634   9.985  -1.492  1.00 45.53           C  
ATOM    464  OG  SER A  33      12.379   8.926  -0.911  1.00 51.22           O  
ATOM    465  H   SER A  33      11.002   7.535  -2.811  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.519  10.401  -3.272  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.250  10.872  -1.509  1.00  1.11           H  
ATOM    468  HB3 SER A  33      10.759  10.166  -0.887  1.00 54.22           H  
ATOM    469  HG  SER A  33      12.279   8.134  -1.443  1.00 23.14           H  
ATOM    470  N   SER A  34      12.728  10.765  -4.437  1.00 65.25           N  
ATOM    471  CA  SER A  34      13.865  10.892  -5.349  1.00 23.02           C  
ATOM    472  C   SER A  34      14.996  11.689  -4.702  1.00 14.15           C  
ATOM    473  O   SER A  34      14.755  12.728  -4.082  1.00 55.33           O  
ATOM    474  CB  SER A  34      13.427  11.562  -6.654  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.774  12.797  -6.406  1.00 42.31           O  
ATOM    476  H   SER A  34      12.176  11.553  -4.256  1.00 23.32           H  
ATOM    477  HA  SER A  34      14.224   9.898  -5.569  1.00  1.31           H  
ATOM    478  HB2 SER A  34      14.295  11.748  -7.270  1.00 32.42           H  
ATOM    479  HB3 SER A  34      12.747  10.909  -7.180  1.00 51.33           H  
ATOM    480  HG  SER A  34      12.069  12.921  -7.046  1.00 74.22           H  
ATOM    481  N   ALA A  35      16.225  11.188  -4.858  1.00 32.00           N  
ATOM    482  CA  ALA A  35      17.409  11.838  -4.297  1.00 62.42           C  
ATOM    483  C   ALA A  35      18.154  12.639  -5.363  1.00 42.51           C  
ATOM    484  O   ALA A  35      18.278  13.870  -5.194  1.00 44.40           O  
ATOM    485  CB  ALA A  35      18.328  10.803  -3.660  1.00 61.45           C  
ATOM    486  OXT ALA A  35      18.597  12.034  -6.365  1.00 44.31           O  
ATOM    487  H   ALA A  35      16.337  10.357  -5.365  1.00 72.10           H  
ATOM    488  HA  ALA A  35      17.078  12.514  -3.522  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      17.782  10.248  -2.912  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      19.166  11.302  -3.196  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      18.688  10.125  -4.419  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.429   4.164  -6.639  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -11.130   3.345  -5.612  1.00 64.33           C  
ATOM      3  C   GLY A   1     -10.833   3.809  -4.200  1.00 44.51           C  
ATOM      4  O   GLY A   1     -10.716   5.011  -3.949  1.00 21.11           O  
ATOM      5  H1  GLY A   1      -9.400   4.111  -6.497  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -10.725   5.158  -6.568  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -10.655   3.814  -7.591  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -12.195   3.408  -5.783  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -10.819   2.316  -5.714  1.00 35.42           H  
ATOM     10  N   TRP A   2     -10.714   2.845  -3.279  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -10.427   3.137  -1.871  1.00 61.41           C  
ATOM     12  C   TRP A   2      -8.934   3.011  -1.583  1.00 42.22           C  
ATOM     13  O   TRP A   2      -8.309   2.010  -1.946  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.210   2.192  -0.954  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.702   2.377  -1.025  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.559   1.752  -1.883  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.509   3.242  -0.209  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.847   2.172  -1.655  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.843   3.086  -0.633  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.237   4.134   0.837  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.898   3.784  -0.050  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.286   4.825   1.414  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.602   4.647   0.970  1.00  5.32           C  
ATOM     24  H   TRP A   2     -10.820   1.911  -3.556  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -10.735   4.153  -1.675  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -10.988   1.171  -1.226  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.902   2.360   0.068  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.256   1.034  -2.630  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.640   1.867  -2.142  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.229   4.285   1.194  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.918   3.658  -0.381  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -14.094   5.517   2.222  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.389   5.209   1.449  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.375   4.035  -0.932  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -6.955   4.054  -0.585  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.758   3.854   0.913  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.590   4.281   1.720  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.315   5.370  -1.029  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.358   5.640  -2.830  1.00 44.32           S  
ATOM     40  H   CYS A   3      -8.935   4.799  -0.678  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -6.478   3.239  -1.108  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -6.834   6.192  -0.563  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -5.280   5.381  -0.719  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.647   3.202   1.269  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.335   2.934   2.665  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.340   3.922   3.244  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.963   4.895   2.583  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.030   2.900   0.571  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.247   2.974   3.241  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.923   1.938   2.742  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.917   3.662   4.485  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.952   4.514   5.184  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.524   3.973   5.008  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.357   2.773   4.768  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.303   4.589   6.674  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.515   5.461   6.942  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.644   4.929   6.936  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -4.333   6.678   7.160  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.268   2.871   4.946  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.008   5.504   4.757  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.516   3.594   7.036  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.463   4.991   7.219  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.462   4.841   5.116  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.951   4.403   4.967  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.315   3.245   5.907  1.00 35.02           C  
HETATM   66  O   HYP A   6       1.276   3.385   7.135  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.774   5.658   5.308  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.799   6.626   5.925  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.542   6.301   5.364  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.095   7.969   5.553  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.157   4.102   3.948  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.562   5.401   6.006  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.194   6.084   4.411  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.819   6.521   7.016  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.702   6.841   4.442  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.314   6.535   6.082  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.970   8.007   5.159  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.651   2.103   5.302  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.998   0.911   6.064  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.943  -0.181   5.939  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.961  -1.155   6.697  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.664   2.070   4.323  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.941   0.528   5.704  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       2.102   1.178   7.105  1.00 30.11           H  
ATOM     85  N   ALA A   8       0.024  -0.007   4.975  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.060  -0.961   4.725  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.610  -2.081   3.787  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.292  -1.886   2.969  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.268  -0.238   4.143  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.079   0.795   4.415  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.350  -1.393   5.672  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.005   0.188   3.185  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.576   0.549   4.815  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -3.080  -0.938   4.014  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.254  -3.251   3.914  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.933  -4.426   3.090  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.497  -4.282   1.670  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.706  -4.111   1.489  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.477  -5.730   3.729  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.516  -5.607   5.158  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.614  -6.932   3.359  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.968  -3.325   4.581  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.144  -4.503   3.031  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.480  -5.901   3.363  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.323  -6.006   5.492  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -1.022  -7.823   3.813  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.394  -6.776   3.716  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.601  -7.049   2.285  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.603  -4.355   0.679  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.981  -4.234  -0.730  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.804  -5.566  -1.455  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.125  -6.322  -1.155  1.00 45.43           O  
ATOM    113  CB  CYS A  10      -0.143  -3.148  -1.413  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.623  -2.798  -3.136  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.342  -4.496   0.904  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -2.023  -3.951  -0.770  1.00 63.43           H  
ATOM    117  HB2 CYS A  10      -0.237  -2.229  -0.854  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.893  -3.455  -1.416  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.704  -5.839  -2.406  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.646  -7.078  -3.171  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.781  -7.199  -4.170  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.161  -6.212  -4.806  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.414  -5.190  -2.590  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.708  -7.116  -3.702  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -1.695  -7.911  -2.486  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.316  -8.417  -4.303  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.420  -8.695  -5.231  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.780  -8.649  -4.520  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.754  -8.125  -5.069  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.220 -10.052  -5.942  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.923 -11.241  -5.018  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.764 -12.543  -5.799  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -5.084 -13.295  -5.930  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -4.931 -14.556  -6.706  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.960  -9.151  -3.760  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.409  -7.915  -5.978  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.116 -10.282  -6.499  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -3.399  -9.956  -6.637  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.009 -11.043  -4.480  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -4.737 -11.350  -4.317  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.396 -12.314  -6.788  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -3.052 -13.175  -5.287  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -5.448 -13.532  -4.942  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -5.797 -12.656  -6.432  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -4.242 -15.181  -6.240  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -4.599 -14.347  -7.669  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -5.844 -15.052  -6.767  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.830  -9.201  -3.300  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.060  -9.228  -2.494  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.211  -7.957  -1.645  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.269  -7.722  -1.051  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.070 -10.466  -1.585  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -7.228 -11.813  -2.301  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -6.511 -12.911  -1.531  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -8.701 -12.165  -2.470  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.016  -9.602  -2.930  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.896  -9.289  -3.175  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -6.142 -10.484  -1.031  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -7.885 -10.360  -0.882  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.783 -11.747  -3.283  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -6.925 -12.983  -0.536  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -5.458 -12.676  -1.466  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -6.639 -13.853  -2.043  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.170 -12.230  -1.500  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -8.789 -13.115  -2.977  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.189 -11.399  -3.055  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.147  -7.145  -1.602  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.137  -5.895  -0.836  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.517  -4.704  -1.724  1.00 31.35           C  
ATOM    170  O   ARG A  14      -6.530  -4.819  -2.954  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -4.752  -5.677  -0.210  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.466  -6.592   0.977  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -3.082  -7.222   0.885  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -3.022  -8.283  -0.129  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -2.099  -9.255  -0.165  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -1.137  -9.325   0.753  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -2.144 -10.164  -1.129  1.00 41.21           N  
ATOM    178  H   ARG A  14      -5.343  -7.396  -2.103  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -6.869  -5.986  -0.046  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -3.999  -5.855  -0.964  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.679  -4.652   0.123  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -4.525  -6.016   1.890  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -5.207  -7.377   1.000  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -2.368  -6.453   0.629  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -2.828  -7.642   1.846  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -3.710  -8.273  -0.827  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -1.093  -8.646   1.486  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -0.456 -10.057   0.709  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -2.862 -10.122  -1.823  1.00 21.41           H  
ATOM    190 HH22 ARG A  14      -1.458 -10.891  -1.162  1.00 14.15           H  
ATOM    191  N   LEU A  15      -6.822  -3.562  -1.087  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.212  -2.338  -1.804  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.986  -1.605  -2.381  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.844  -1.934  -2.044  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.034  -1.414  -0.871  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.325  -0.913   0.402  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -6.690   0.447   0.161  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.299  -0.839   1.567  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.784  -3.543  -0.109  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.842  -2.638  -2.628  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.340  -0.552  -1.443  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -8.921  -1.951  -0.569  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -6.539  -1.606   0.665  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -7.456   1.159  -0.112  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -5.968   0.371  -0.638  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -6.195   0.778   1.062  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.582  -1.837   1.867  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -9.180  -0.290   1.266  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.827  -0.331   2.398  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.240  -0.612  -3.248  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.175   0.174  -3.877  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.831   1.401  -3.028  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.708   1.988  -2.389  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.599   0.605  -5.286  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -4.440   0.889  -6.220  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -3.895  -0.118  -7.006  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -3.893   2.162  -6.312  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -2.837   0.136  -7.859  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -2.836   2.424  -7.163  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -2.312   1.408  -7.933  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -1.259   1.666  -8.782  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.172  -0.406  -3.468  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.300  -0.454  -3.949  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.195  -0.178  -5.729  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -6.195   1.504  -5.214  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -4.309  -1.114  -6.946  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -4.305   2.956  -5.707  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -2.428  -0.660  -8.463  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -2.424   3.421  -7.221  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -1.427   1.256  -9.634  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.548   1.773  -3.035  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.057   2.923  -2.274  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.918   4.155  -3.162  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.466   4.056  -4.306  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.713   2.593  -1.621  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.821   1.360  -0.284  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.911   1.256  -3.572  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.778   3.135  -1.499  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.042   2.205  -2.373  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -1.294   3.496  -1.203  1.00 31.13           H  
ATOM    241  N   CYS A  18      -3.314   5.318  -2.618  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -3.250   6.601  -3.341  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.807   7.120  -3.509  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.588   8.158  -4.144  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -4.096   7.651  -2.616  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.869   7.598  -3.033  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.660   5.313  -1.701  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.670   6.440  -4.322  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -4.007   7.502  -1.550  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.729   8.635  -2.868  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.831   6.387  -2.948  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.586   6.765  -3.039  1.00 11.22           C  
ATOM    253  C   SER A  19       1.219   6.267  -4.344  1.00 73.13           C  
ATOM    254  O   SER A  19       2.161   6.880  -4.853  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.359   6.206  -1.842  1.00 44.24           C  
ATOM    256  OG  SER A  19       0.853   6.721  -0.623  1.00  3.45           O  
ATOM    257  H   SER A  19      -1.072   5.572  -2.460  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.641   7.843  -3.018  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.269   5.130  -1.828  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.400   6.478  -1.930  1.00 24.23           H  
ATOM    261  HG  SER A  19       0.019   7.168  -0.785  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.689   5.152  -4.872  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.186   4.580  -6.121  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.421   3.701  -5.959  1.00  5.30           C  
ATOM    265  O   GLY A  20       3.097   3.405  -6.950  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.051   4.712  -4.404  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.400   3.986  -6.563  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.425   5.390  -6.796  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.718   3.285  -4.720  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.882   2.437  -4.448  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.529   1.285  -3.498  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.226   1.502  -2.314  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.044   3.283  -3.872  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.305   2.503  -3.562  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.411   1.778  -2.383  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.372   2.493  -4.444  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.550   1.059  -2.094  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.518   1.773  -4.156  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.602   1.056  -2.977  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.141   3.555  -3.974  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.199   2.014  -5.390  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.302   4.049  -4.586  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.712   3.753  -2.958  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       5.585   1.777  -1.687  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       7.305   3.052  -5.366  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       7.616   0.492  -1.178  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       9.345   1.771  -4.851  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.489   0.493  -2.744  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.597   0.066  -4.037  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.335  -1.148  -3.272  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.607  -1.996  -3.187  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.048  -2.573  -4.189  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.190  -1.952  -3.901  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.540  -1.216  -3.657  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.830  -0.016  -4.986  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.050  -0.853  -2.274  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.358  -2.031  -4.965  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.177  -2.941  -3.470  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.202  -2.052  -1.986  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.426  -2.832  -1.747  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.116  -4.329  -1.654  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.336  -4.758  -0.794  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.127  -2.360  -0.465  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.551  -1.891  -0.706  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.325  -2.630  -1.353  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.897  -0.785  -0.238  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.806  -1.556  -1.239  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.088  -2.665  -2.586  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.569  -1.538  -0.043  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.149  -3.174   0.245  1.00 12.11           H  
ATOM    311  N   SER A  24       6.736  -5.105  -2.554  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.541  -6.560  -2.616  1.00 51.03           C  
ATOM    313  C   SER A  24       7.473  -7.316  -1.658  1.00 13.32           C  
ATOM    314  O   SER A  24       7.336  -8.532  -1.485  1.00 45.11           O  
ATOM    315  CB  SER A  24       6.759  -7.052  -4.050  1.00 33.35           C  
ATOM    316  OG  SER A  24       5.849  -6.435  -4.945  1.00 13.02           O  
ATOM    317  H   SER A  24       7.346  -4.685  -3.197  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.520  -6.764  -2.333  1.00  2.32           H  
ATOM    319  HB2 SER A  24       7.766  -6.815  -4.360  1.00 52.43           H  
ATOM    320  HB3 SER A  24       6.614  -8.122  -4.088  1.00 51.01           H  
ATOM    321  HG  SER A  24       5.598  -5.574  -4.604  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.413  -6.588  -1.034  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.369  -7.179  -0.085  1.00 10.12           C  
ATOM    324  C   TYR A  25       8.711  -7.434   1.280  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.168  -8.285   2.047  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.581  -6.257   0.083  1.00 42.34           C  
ATOM    327  CG  TYR A  25      11.854  -6.977   0.476  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.179  -7.173   1.812  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      12.729  -7.459  -0.490  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      13.341  -7.830   2.175  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      13.891  -8.117  -0.135  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      14.193  -8.299   1.198  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.349  -8.954   1.555  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.465  -5.627  -1.218  1.00 75.31           H  
ATOM    335  HA  TYR A  25       9.699  -8.122  -0.493  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      10.766  -5.745  -0.849  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.363  -5.526   0.848  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.510  -6.805   2.576  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      12.490  -7.315  -1.533  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      13.576  -7.973   3.219  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      14.559  -8.486  -0.901  1.00 54.02           H  
ATOM    342  HH  TYR A  25      16.079  -8.627   1.023  1.00 23.13           H  
ATOM    343  N   THR A  26       7.639  -6.685   1.560  1.00 11.24           N  
ATOM    344  CA  THR A  26       6.895  -6.808   2.818  1.00 32.41           C  
ATOM    345  C   THR A  26       5.380  -6.726   2.582  1.00 23.30           C  
ATOM    346  O   THR A  26       4.593  -6.799   3.531  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.311  -5.715   3.830  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.278  -4.426   3.206  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.704  -5.980   4.387  1.00 25.34           C  
ATOM    350  H   THR A  26       7.338  -6.027   0.899  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.129  -7.772   3.246  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.606  -5.724   4.650  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.639  -3.769   3.806  1.00 53.11           H  
ATOM    354 HG21 THR A  26       8.717  -6.937   4.886  1.00 21.41           H  
ATOM    355 HG22 THR A  26       8.965  -5.203   5.091  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.420  -5.986   3.578  1.00 62.53           H  
ATOM    357  N   LYS A  27       4.977  -6.586   1.297  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.553  -6.484   0.884  1.00 54.01           C  
ATOM    359  C   LYS A  27       2.853  -5.292   1.563  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.739  -5.414   2.090  1.00 33.34           O  
ATOM    361  CB  LYS A  27       2.795  -7.802   1.157  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.179  -8.938   0.219  1.00 12.21           C  
ATOM    363  CD  LYS A  27       2.386 -10.199   0.518  1.00 34.14           C  
ATOM    364  CE  LYS A  27       2.766 -11.332  -0.422  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       1.986 -12.570  -0.146  1.00 65.32           N  
ATOM    366  H   LYS A  27       5.664  -6.551   0.599  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.550  -6.305  -0.183  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       2.998  -8.117   2.169  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       1.735  -7.621   1.052  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       2.983  -8.634  -0.798  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.233  -9.147   0.337  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       2.585 -10.507   1.534  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       1.333  -9.986   0.404  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       2.579 -11.018  -1.438  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       3.819 -11.544  -0.301  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       0.969 -12.382  -0.254  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       2.166 -12.897   0.825  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.261 -13.321  -0.810  1.00  1.01           H  
ATOM    379  N   THR A  28       3.518  -4.131   1.522  1.00 41.41           N  
ATOM    380  CA  THR A  28       2.992  -2.909   2.139  1.00 21.45           C  
ATOM    381  C   THR A  28       3.240  -1.685   1.270  1.00 54.24           C  
ATOM    382  O   THR A  28       4.187  -1.652   0.482  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.607  -2.662   3.535  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.033  -2.801   3.478  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.037  -3.628   4.567  1.00 21.34           C  
ATOM    386  H   THR A  28       4.382  -4.095   1.053  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.925  -3.028   2.259  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.367  -1.654   3.841  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.327  -3.378   4.186  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.487  -3.434   5.529  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.252  -4.643   4.267  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.968  -3.491   4.635  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.377  -0.675   1.440  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.463   0.576   0.684  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.455   1.546   1.325  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.432   1.750   2.543  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.081   1.219   0.596  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.094   0.306  -0.455  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.659  -0.778   2.097  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.802   0.339  -0.311  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.656   1.280   1.587  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.181   2.212   0.194  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.322   2.135   0.492  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.344   3.082   0.968  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.457   4.291   0.033  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.861   4.307  -1.046  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.716   2.389   1.082  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.780   1.288   2.132  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.213   0.862   2.406  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.278  -0.232   3.460  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.679  -0.652   3.739  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.268   1.933  -0.469  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.044   3.427   1.946  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.960   1.956   0.130  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.463   3.130   1.325  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.340   1.651   3.050  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.224   0.434   1.775  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.650   0.492   1.491  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.773   1.719   2.755  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.834   0.138   4.372  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.717  -1.085   3.108  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.690  -1.399   4.463  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.233   0.157   4.083  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.121  -1.018   2.873  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.218   5.307   0.471  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.439   6.523  -0.318  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.654   6.360  -1.235  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.559   5.575  -0.939  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.639   7.731   0.604  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.363   8.141   1.317  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.614   8.972   0.761  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       5.113   7.629   2.428  1.00 23.45           O  
ATOM    433  H   ASP A  31       6.643   5.233   1.351  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.562   6.687  -0.927  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.381   7.487   1.350  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.987   8.569   0.018  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.662   7.109  -2.346  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.760   7.052  -3.320  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.845   8.075  -2.990  1.00  5.43           C  
ATOM    440  O   LYS A  32       9.557   9.140  -2.435  1.00 63.51           O  
ATOM    441  CB  LYS A  32       8.235   7.300  -4.737  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.445   6.136  -5.316  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.010   6.415  -6.745  1.00 31.10           C  
ATOM    444  CE  LYS A  32       6.237   5.243  -7.331  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       5.808   5.505  -8.732  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.911   7.715  -2.514  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.190   6.060  -3.273  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       7.593   8.169  -4.724  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       9.073   7.496  -5.389  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.065   5.253  -5.304  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       6.568   5.972  -4.707  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.379   7.290  -6.755  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.887   6.592  -7.350  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       6.868   4.368  -7.315  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       5.362   5.067  -6.722  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       6.639   5.668  -9.336  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       5.197   6.347  -8.767  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       5.279   4.690  -9.102  1.00 65.22           H  
ATOM    459  N   SER A  33      11.091   7.737  -3.338  1.00 60.31           N  
ATOM    460  CA  SER A  33      12.237   8.611  -3.092  1.00 72.25           C  
ATOM    461  C   SER A  33      13.036   8.825  -4.374  1.00 31.21           C  
ATOM    462  O   SER A  33      13.391   7.863  -5.061  1.00 43.43           O  
ATOM    463  CB  SER A  33      13.134   8.015  -2.003  1.00 45.53           C  
ATOM    464  OG  SER A  33      14.130   8.938  -1.593  1.00 51.22           O  
ATOM    465  H   SER A  33      11.241   6.872  -3.773  1.00 55.32           H  
ATOM    466  HA  SER A  33      11.859   9.565  -2.754  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.531   7.754  -1.147  1.00  1.11           H  
ATOM    468  HB3 SER A  33      13.619   7.129  -2.385  1.00 54.22           H  
ATOM    469  HG  SER A  33      15.000   8.566  -1.759  1.00 23.14           H  
ATOM    470  N   SER A  34      13.312  10.096  -4.685  1.00 65.25           N  
ATOM    471  CA  SER A  34      14.070  10.462  -5.882  1.00 23.02           C  
ATOM    472  C   SER A  34      15.464  10.959  -5.511  1.00 14.15           C  
ATOM    473  O   SER A  34      15.647  11.588  -4.465  1.00 55.33           O  
ATOM    474  CB  SER A  34      13.324  11.537  -6.674  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.048  11.077  -7.085  1.00 42.31           O  
ATOM    476  H   SER A  34      12.995  10.808  -4.090  1.00 23.32           H  
ATOM    477  HA  SER A  34      14.167   9.578  -6.495  1.00  1.31           H  
ATOM    478  HB2 SER A  34      13.195  12.413  -6.055  1.00 32.42           H  
ATOM    479  HB3 SER A  34      13.899  11.798  -7.551  1.00 51.33           H  
ATOM    480  HG  SER A  34      11.408  11.245  -6.389  1.00 74.22           H  
ATOM    481  N   ALA A  35      16.436  10.670  -6.381  1.00 32.00           N  
ATOM    482  CA  ALA A  35      17.823  11.079  -6.165  1.00 62.42           C  
ATOM    483  C   ALA A  35      18.165  12.320  -6.988  1.00 42.51           C  
ATOM    484  O   ALA A  35      18.517  13.352  -6.379  1.00 44.40           O  
ATOM    485  CB  ALA A  35      18.770   9.933  -6.496  1.00 61.45           C  
ATOM    486  OXT ALA A  35      18.070  12.254  -8.234  1.00 44.31           O  
ATOM    487  H   ALA A  35      16.212  10.167  -7.191  1.00 72.10           H  
ATOM    488  HA  ALA A  35      17.938  11.316  -5.117  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      18.685   9.688  -7.545  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      18.512   9.070  -5.902  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      19.785  10.230  -6.277  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.796   4.379  -4.512  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.272   3.866  -3.198  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.443   4.380  -2.039  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.339   5.593  -1.836  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -12.843   5.419  -4.527  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -13.389   4.005  -5.279  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -11.812   4.085  -4.675  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.299   4.170  -3.056  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.228   2.786  -3.208  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.856   3.450  -1.278  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.023   3.793  -0.123  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.544   3.807  -0.500  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.108   3.035  -1.360  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.256   2.801   1.022  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.622   2.904   1.639  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.734   2.197   1.279  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.026   3.762   2.719  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.800   2.559   2.066  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.392   3.518   2.956  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.367   4.714   3.510  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.109   4.185   3.946  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.081   5.375   4.490  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.439   5.108   4.701  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.986   2.505  -1.503  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.306   4.781   0.207  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.135   1.796   0.648  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.525   2.980   1.798  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.756   1.462   0.489  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.706   2.191   2.001  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.320   4.934   3.362  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.156   3.992   4.122  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -12.589   6.111   5.109  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -14.957   5.649   5.480  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.783   4.692   0.153  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.348   4.823  -0.098  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.545   4.094   0.977  1.00 31.15           C  
ATOM     37  O   CYS A   3      -6.962   4.039   2.138  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.951   6.299  -0.141  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.466   6.642  -1.132  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.201   5.273   0.822  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.136   4.372  -1.056  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.761   6.872  -0.565  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -6.760   6.643   0.863  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.395   3.540   0.577  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.543   2.808   1.505  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.414   3.655   2.061  1.00 23.32           C  
ATOM     47  O   GLY A   4      -2.631   4.232   1.302  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.123   3.632  -0.360  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.147   2.454   2.327  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.120   1.957   0.992  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.334   3.717   3.395  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.301   4.490   4.090  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.056   3.624   4.364  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.165   2.394   4.373  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -2.856   5.043   5.409  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -3.868   6.154   5.197  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.073   5.846   5.085  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -3.455   7.331   5.144  1.00 44.31           O  
ATOM     59  H   ASP A   5      -3.993   3.224   3.930  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.023   5.314   3.451  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.337   4.244   5.952  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.040   5.432   6.000  1.00 51.23           H  
HETATM   63  N   HYP A   6       0.157   4.236   4.596  1.00 12.45           N  
HETATM   64  CA  HYP A   6       1.396   3.463   4.868  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.287   2.577   6.111  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.825   3.025   7.165  1.00 53.54           O  
HETATM   67  CB  HYP A   6       2.470   4.539   5.080  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.907   5.784   4.459  1.00 30.14           C  
HETATM   69  CD  HYP A   6       0.424   5.700   4.599  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       2.192   5.843   3.066  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.665   2.848   4.021  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.645   4.676   6.142  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       3.384   4.260   4.582  1.00 31.04           H  
HETATM   74  HG  HYP A   6       2.314   6.665   4.968  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.052   6.184   3.762  1.00 25.21           H  
HETATM   76 HD23 HYP A   6       0.114   6.151   5.530  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.441   6.739   2.827  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.716   1.319   5.966  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.661   0.363   7.065  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.670  -0.766   6.818  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.555  -1.680   7.639  1.00 14.52           O  
ATOM     82  H   GLY A   7       2.076   1.037   5.099  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.644  -0.062   7.205  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.376   0.885   7.966  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.044  -0.696   5.685  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.032  -1.711   5.316  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.436  -2.736   4.355  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.481  -2.419   3.591  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.256  -1.051   4.697  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.101   0.062   5.081  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.342  -2.217   6.218  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.667  -0.332   5.390  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.998  -1.804   4.477  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -1.972  -0.549   3.784  1.00 63.30           H  
ATOM     95  N   THR A   9      -0.976  -3.962   4.398  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.511  -5.061   3.544  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.233  -5.045   2.190  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.466  -5.085   2.139  1.00 11.15           O  
ATOM     99  CB  THR A   9      -0.735  -6.438   4.224  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -0.659  -6.307   5.651  1.00 61.44           O  
ATOM    101  CG2 THR A   9       0.303  -7.460   3.765  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.709  -4.131   5.025  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.547  -4.931   3.377  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.716  -6.800   3.955  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.809  -5.391   5.896  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.122  -8.403   4.260  1.00 45.10           H  
ATOM    107 HG22 THR A   9       1.292  -7.106   4.016  1.00 12.30           H  
ATOM    108 HG23 THR A   9       0.229  -7.594   2.697  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.449  -4.984   1.107  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.999  -4.965  -0.248  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.464  -6.133  -1.074  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.751  -6.290  -1.233  1.00 45.43           O  
ATOM    113  CB  CYS A  10      -0.688  -3.631  -0.941  1.00 61.33           C  
ATOM    114  SG  CYS A  10       1.088  -3.305  -1.204  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.524  -4.955   1.226  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -2.071  -5.069  -0.164  1.00 63.43           H  
ATOM    117  HB2 CYS A  10      -1.167  -3.619  -1.909  1.00 12.25           H  
ATOM    118  HB3 CYS A  10      -1.085  -2.825  -0.342  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.390  -6.948  -1.587  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.030  -8.105  -2.397  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.151  -8.528  -3.326  1.00 60.04           C  
ATOM    122  O   GLY A  11      -1.928  -8.741  -4.521  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.336  -6.760  -1.412  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.159  -7.860  -2.989  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.788  -8.929  -1.743  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.362  -8.645  -2.766  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.550  -9.037  -3.531  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.322  -7.799  -3.998  1.00 65.05           C  
ATOM    129  O   LYS A  12      -5.084  -6.690  -3.508  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.456  -9.938  -2.680  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.924 -11.353  -2.503  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -5.878 -12.209  -1.681  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -5.363 -13.633  -1.521  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -4.221 -13.715  -0.566  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.457  -8.464  -1.808  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.218  -9.589  -4.397  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.569  -9.495  -1.702  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.427  -9.999  -3.151  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -4.798 -11.804  -3.475  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -3.970 -11.307  -1.998  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -5.990 -11.767  -0.703  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -6.836 -12.237  -2.177  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -6.167 -14.254  -1.159  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -5.038 -13.994  -2.486  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -4.516 -13.375   0.372  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -3.430 -13.131  -0.903  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -3.897 -14.700  -0.479  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.251  -7.997  -4.949  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.059  -6.899  -5.494  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.242  -6.565  -4.573  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.333  -7.139  -4.690  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.553  -7.247  -6.910  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.465  -7.330  -7.990  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -5.859  -8.727  -8.047  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -7.033  -6.940  -9.346  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.393  -8.905  -5.291  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.421  -6.030  -5.555  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -8.057  -8.201  -6.866  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.268  -6.496  -7.211  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -5.674  -6.635  -7.747  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -6.632  -9.446  -8.280  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -5.419  -8.969  -7.092  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -5.098  -8.759  -8.813  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -6.261  -7.022 -10.097  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -7.390  -5.920  -9.306  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -7.851  -7.598  -9.596  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.991  -5.642  -3.633  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.005  -5.193  -2.670  1.00 10.42           C  
ATOM    169  C   ARG A  14      -8.856  -3.696  -2.387  1.00 31.35           C  
ATOM    170  O   ARG A  14      -9.848  -2.962  -2.383  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -8.905  -5.988  -1.356  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.409  -7.419  -1.461  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -9.300  -8.148  -0.132  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -9.788  -9.529  -0.220  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -9.852 -10.384   0.811  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -9.460 -10.022   2.031  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -10.312 -11.611   0.616  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.095  -5.249  -3.589  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -9.975  -5.367  -3.110  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -7.872  -6.015  -1.043  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -9.485  -5.480  -0.598  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.445  -7.405  -1.768  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -8.820  -7.945  -2.199  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -8.263  -8.163   0.172  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -9.883  -7.616   0.605  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -10.087  -9.841  -1.100  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -9.111  -9.099   2.191  1.00 51.01           H  
ATOM    188 HH12 ARG A  14      -9.515 -10.674   2.788  1.00 73.14           H  
ATOM    189 HH21 ARG A  14     -10.610 -11.895  -0.296  1.00 21.41           H  
ATOM    190 HH22 ARG A  14     -10.362 -12.255   1.380  1.00 14.15           H  
ATOM    191  N   LEU A  15      -7.610  -3.260  -2.149  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.311  -1.855  -1.870  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.134  -1.378  -2.716  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.239  -2.163  -3.044  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.995  -1.658  -0.377  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.663  -0.447   0.294  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -7.652  -0.607   1.806  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -6.967   0.854  -0.094  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.873  -3.905  -2.165  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.184  -1.272  -2.124  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.303  -2.549   0.150  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -5.926  -1.553  -0.272  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -8.693  -0.387  -0.027  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -6.631  -0.620   2.159  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.137  -1.535   2.074  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.180   0.218   2.259  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -5.907   0.763   0.087  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.366   1.665   0.496  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.138   1.055  -1.142  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.145  -0.087  -3.060  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.087   0.513  -3.875  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.206   1.447  -3.037  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.614   1.908  -1.966  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.710   1.277  -5.053  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -4.795   1.421  -6.252  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.741   0.437  -7.231  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -3.986   2.541  -6.403  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -3.907   0.564  -8.327  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -3.151   2.676  -7.496  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -3.115   1.686  -8.454  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -2.285   1.817  -9.543  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.889   0.476  -2.761  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.474  -0.288  -4.262  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.599   0.757  -5.378  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -5.982   2.269  -4.722  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -5.363  -0.440  -7.130  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -4.016   3.315  -5.651  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -3.880  -0.212  -9.078  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -2.530   3.555  -7.595  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -1.420   2.115  -9.253  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.995   1.717  -3.547  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.023   2.599  -2.885  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.341   4.073  -3.143  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.696   4.450  -4.263  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.607   2.284  -3.378  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.572   1.810  -2.070  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.746   1.307  -4.402  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.074   2.411  -1.824  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.655   1.468  -4.083  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.210   3.155  -3.878  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.210   4.897  -2.091  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.479   6.343  -2.172  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.468   7.071  -3.068  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.829   8.015  -3.778  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.470   6.960  -0.772  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -3.950   6.573   0.218  1.00 23.13           S  
ATOM    247  H   CYS A  18      -1.923   4.520  -1.232  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.468   6.467  -2.594  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -1.609   6.596  -0.232  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.405   8.035  -0.861  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.208   6.622  -3.022  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.865   7.212  -3.828  1.00 11.22           C  
ATOM    253  C   SER A  19       1.085   6.416  -5.119  1.00 73.13           C  
ATOM    254  O   SER A  19       1.527   6.972  -6.129  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.163   7.268  -3.018  1.00 44.24           C  
ATOM    256  OG  SER A  19       3.155   8.033  -3.684  1.00  3.45           O  
ATOM    257  H   SER A  19       0.005   5.873  -2.428  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.569   8.218  -4.088  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.965   7.720  -2.057  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.536   6.266  -2.872  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.949   8.080  -4.620  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.773   5.114  -5.069  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.931   4.243  -6.227  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.217   3.434  -6.192  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.797   3.145  -7.243  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.430   4.741  -4.231  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.095   3.561  -6.265  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.926   4.850  -7.121  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.662   3.069  -4.979  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.889   2.288  -4.795  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.723   1.263  -3.667  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.453   1.626  -2.518  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.090   3.230  -4.521  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.331   2.557  -3.968  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.086   1.688  -4.746  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       6.731   2.795  -2.661  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.210   1.073  -4.229  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       7.856   2.183  -2.144  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.595   1.321  -2.927  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.148   3.334  -4.188  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.072   1.753  -5.715  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.370   3.709  -5.446  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.781   3.987  -3.816  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.787   1.494  -5.766  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.155   3.469  -2.044  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.788   0.396  -4.843  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.158   2.376  -1.125  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.471   0.842  -2.520  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.881  -0.013  -4.022  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.789  -1.110  -3.061  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.139  -1.809  -2.930  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.714  -2.253  -3.929  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.712  -2.115  -3.481  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.107  -1.877  -2.650  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.066  -0.224  -4.961  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.522  -0.688  -2.103  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.546  -2.030  -4.544  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.055  -3.114  -3.254  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.639  -1.898  -1.691  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.924  -2.543  -1.408  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.766  -4.062  -1.315  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.960  -4.563  -0.520  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.522  -1.995  -0.109  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.883  -1.361  -0.321  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.870  -2.111  -0.478  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.963  -0.114  -0.328  1.00 21.02           O  
ATOM    307  H   ASP A  23       5.128  -1.517  -0.947  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.593  -2.313  -2.225  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.859  -1.245   0.297  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.627  -2.801   0.602  1.00 12.11           H  
ATOM    311  N   SER A  24       7.542  -4.775  -2.143  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.510  -6.243  -2.198  1.00 51.03           C  
ATOM    313  C   SER A  24       8.431  -6.882  -1.146  1.00 13.32           C  
ATOM    314  O   SER A  24       8.410  -8.104  -0.961  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.905  -6.718  -3.601  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.672  -8.109  -3.760  1.00 13.02           O  
ATOM    317  H   SER A  24       8.159  -4.298  -2.736  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.496  -6.554  -2.001  1.00  2.32           H  
ATOM    319  HB2 SER A  24       7.322  -6.184  -4.335  1.00 52.43           H  
ATOM    320  HB3 SER A  24       8.954  -6.521  -3.762  1.00 51.01           H  
ATOM    321  HG  SER A  24       8.202  -8.597  -3.126  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.228  -6.049  -0.457  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.151  -6.521   0.586  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.397  -6.864   1.878  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.885  -7.641   2.704  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.216  -5.455   0.868  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.523  -6.014   1.391  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.540  -6.383   0.520  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.737  -6.171   2.755  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.734  -6.893   0.992  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      13.929  -6.680   3.235  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.924  -7.040   2.350  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.112  -7.547   2.825  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.193  -5.090  -0.658  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.636  -7.413   0.219  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.427  -4.918  -0.043  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.832  -4.764   1.604  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.388  -6.267  -0.544  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      11.956  -5.888   3.445  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.512  -7.175   0.299  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.077  -6.794   4.299  1.00 22.52           H  
ATOM    342  HH  TYR A  25      16.844  -7.129   2.366  1.00 23.13           H  
ATOM    343  N   THR A  26       8.207  -6.274   2.031  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.356  -6.498   3.202  1.00 32.41           C  
ATOM    345  C   THR A  26       5.880  -6.619   2.801  1.00 23.30           C  
ATOM    346  O   THR A  26       5.015  -6.846   3.654  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.508  -5.361   4.240  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.368  -4.087   3.600  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.856  -5.434   4.947  1.00 25.34           C  
ATOM    350  H   THR A  26       7.891  -5.665   1.331  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.668  -7.423   3.666  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.726  -5.467   4.980  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.094  -3.432   4.247  1.00 53.11           H  
ATOM    354 HG21 THR A  26       8.943  -6.380   5.460  1.00 21.41           H  
ATOM    355 HG22 THR A  26       8.932  -4.628   5.662  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.649  -5.345   4.218  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.600  -6.474   1.484  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.231  -6.552   0.916  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.300  -5.503   1.552  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.197  -5.817   2.018  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.644  -7.975   1.058  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.303  -9.005   0.153  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.694 -10.385   0.344  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.356 -11.416  -0.556  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.768 -12.772  -0.374  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.345  -6.309   0.869  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.315  -6.323  -0.137  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.763  -8.299   2.081  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.590  -7.940   0.821  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.170  -8.704  -0.876  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.357  -9.051   0.383  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.823 -10.684   1.373  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.641 -10.338   0.110  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.227 -11.113  -1.584  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.410 -11.455  -0.323  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       2.753 -12.754  -0.597  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.890 -13.084   0.611  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       4.238 -13.452  -1.004  1.00  1.01           H  
ATOM    379  N   THR A  28       3.759  -4.247   1.546  1.00 41.41           N  
ATOM    380  CA  THR A  28       2.999  -3.139   2.133  1.00 21.45           C  
ATOM    381  C   THR A  28       2.980  -1.916   1.222  1.00 54.24           C  
ATOM    382  O   THR A  28       3.813  -1.786   0.323  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.568  -2.731   3.511  1.00 24.11           C  
ATOM    384  OG1 THR A  28       4.991  -2.579   3.433  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.220  -3.760   4.580  1.00 21.34           C  
ATOM    386  H   THR A  28       4.629  -4.061   1.127  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.982  -3.475   2.277  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.132  -1.783   3.794  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.220  -2.141   2.609  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.612  -4.725   4.291  1.00 21.32           H  
ATOM    391 HG22 THR A  28       2.147  -3.824   4.683  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.655  -3.462   5.522  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.014  -1.017   1.475  1.00 61.11           N  
ATOM    394  CA  CYS A  29       1.859   0.216   0.697  1.00 54.34           C  
ATOM    395  C   CYS A  29       2.785   1.316   1.227  1.00 73.51           C  
ATOM    396  O   CYS A  29       2.716   1.684   2.406  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.402   0.685   0.738  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.470   0.558  -0.859  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.386  -1.194   2.207  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.130  -0.001  -0.326  1.00 61.34           H  
ATOM    401  HB2 CYS A  29      -0.140   0.086   1.455  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.374   1.718   1.047  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.650   1.828   0.345  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.609   2.878   0.704  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.564   4.036  -0.297  1.00 12.21           C  
ATOM    406  O   LYS A  30       3.991   3.907  -1.383  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.032   2.300   0.766  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.272   1.356   1.934  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.758   1.158   2.194  1.00 70.11           C  
ATOM    410  CE  LYS A  30       7.998   0.223   3.367  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.450   0.026   3.634  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.643   1.488  -0.575  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.340   3.252   1.680  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.221   1.756  -0.147  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       6.736   3.117   0.839  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       5.813   1.766   2.820  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       5.828   0.398   1.706  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.216   0.738   1.312  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.205   2.117   2.413  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.534   0.642   4.248  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.548  -0.734   3.146  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.897   0.936   3.867  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.916  -0.372   2.793  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       9.583  -0.628   4.431  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.175   5.170   0.084  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.225   6.361  -0.770  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.446   6.321  -1.688  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.511   5.835  -1.293  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.261   7.634   0.082  1.00 53.43           C  
ATOM    430  CG  ASP A  31       3.949   7.899   0.796  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       2.992   8.352   0.130  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       3.877   7.656   2.018  1.00 23.45           O  
ATOM    433  H   ASP A  31       5.601   5.202   0.966  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.334   6.371  -1.378  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.038   7.539   0.826  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.481   8.479  -0.555  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.277   6.833  -2.911  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.355   6.860  -3.903  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.073   8.216  -3.902  1.00  5.43           C  
ATOM    440  O   LYS A  32       9.304   8.270  -3.963  1.00 63.51           O  
ATOM    441  CB  LYS A  32       6.795   6.556  -5.299  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.764   5.805  -6.203  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.148   5.516  -7.562  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.111   4.757  -8.460  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       7.515   4.465  -9.792  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.402   7.203  -3.154  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.067   6.092  -3.637  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       5.902   5.959  -5.192  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       6.537   7.488  -5.780  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.651   6.406  -6.342  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.031   4.870  -5.731  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.257   4.921  -7.423  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       6.888   6.451  -8.035  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       9.001   5.353  -8.597  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.373   3.826  -7.980  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       6.661   3.882  -9.682  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.198   3.951 -10.385  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.257   5.351 -10.272  1.00 65.22           H  
ATOM    459  N   SER A  33       7.290   9.301  -3.833  1.00 60.31           N  
ATOM    460  CA  SER A  33       7.836  10.658  -3.823  1.00 72.25           C  
ATOM    461  C   SER A  33       7.416  11.405  -2.561  1.00 31.21           C  
ATOM    462  O   SER A  33       6.290  11.243  -2.082  1.00 43.43           O  
ATOM    463  CB  SER A  33       7.371  11.426  -5.062  1.00 45.53           C  
ATOM    464  OG  SER A  33       7.799  10.783  -6.251  1.00 51.22           O  
ATOM    465  H   SER A  33       6.318   9.182  -3.787  1.00 55.32           H  
ATOM    466  HA  SER A  33       8.913  10.582  -3.840  1.00 63.42           H  
ATOM    467  HB2 SER A  33       6.293  11.480  -5.066  1.00  1.11           H  
ATOM    468  HB3 SER A  33       7.782  12.424  -5.039  1.00 54.22           H  
ATOM    469  HG  SER A  33       7.795   9.832  -6.121  1.00 23.14           H  
ATOM    470  N   SER A  34       8.335  12.221  -2.033  1.00 65.25           N  
ATOM    471  CA  SER A  34       8.081  13.005  -0.824  1.00 23.02           C  
ATOM    472  C   SER A  34       8.396  14.485  -1.046  1.00 14.15           C  
ATOM    473  O   SER A  34       7.641  15.357  -0.605  1.00 55.33           O  
ATOM    474  CB  SER A  34       8.907  12.461   0.345  1.00 22.34           C  
ATOM    475  OG  SER A  34       8.578  11.110   0.617  1.00 42.31           O  
ATOM    476  H   SER A  34       9.208  12.295  -2.472  1.00 23.32           H  
ATOM    477  HA  SER A  34       7.032  12.908  -0.584  1.00  1.31           H  
ATOM    478  HB2 SER A  34       9.957  12.520   0.100  1.00 32.42           H  
ATOM    479  HB3 SER A  34       8.710  13.051   1.228  1.00 51.33           H  
ATOM    480  HG  SER A  34       9.366  10.566   0.536  1.00 74.22           H  
ATOM    481  N   ALA A  35       9.515  14.757  -1.732  1.00 32.00           N  
ATOM    482  CA  ALA A  35       9.940  16.126  -2.020  1.00 62.42           C  
ATOM    483  C   ALA A  35       9.569  16.529  -3.446  1.00 42.51           C  
ATOM    484  O   ALA A  35      10.045  15.870  -4.396  1.00 44.40           O  
ATOM    485  CB  ALA A  35      11.439  16.273  -1.790  1.00 61.45           C  
ATOM    486  OXT ALA A  35       8.803  17.503  -3.602  1.00 44.31           O  
ATOM    487  H   ALA A  35      10.066  14.013  -2.052  1.00 72.10           H  
ATOM    488  HA  ALA A  35       9.430  16.783  -1.330  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      11.678  15.983  -0.778  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      11.729  17.302  -1.947  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      11.973  15.639  -2.482  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.790   2.597  -3.916  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.583   3.363  -2.916  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.711   4.021  -1.865  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.720   5.248  -1.726  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -12.128   3.230  -4.408  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -13.423   2.164  -4.619  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -12.248   1.846  -3.443  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.148   4.128  -3.429  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -14.272   2.690  -2.426  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.957   3.198  -1.127  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.063   3.687  -0.073  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.636   3.837  -0.592  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.229   3.133  -1.521  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.069   2.731   1.129  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.396   2.650   1.831  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -12.821   3.435   2.863  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.469   1.734   1.555  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.087   3.067   3.247  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.507   2.026   2.461  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.654   0.695   0.634  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.708   1.322   2.471  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.848  -0.003   0.646  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.861   0.314   1.559  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.005   2.235  -1.299  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.422   4.654   0.245  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -10.806   1.739   0.794  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.333   3.067   1.846  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.236   4.228   3.305  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -14.607   3.484   3.967  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.885   0.436  -0.079  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.501   1.554   3.168  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -15.008  -0.806  -0.057  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.777  -0.258   1.532  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.889   4.766   0.011  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.498   5.006  -0.363  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.571   4.365   0.661  1.00 31.15           C  
ATOM     37  O   CYS A   3      -6.741   4.564   1.868  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.214   6.506  -0.471  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.967   6.931  -1.729  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.286   5.302   0.730  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.329   4.543  -1.324  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.126   7.021  -0.727  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -6.855   6.867   0.481  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.593   3.596   0.169  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.648   2.908   1.042  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.539   3.810   1.559  1.00 23.32           C  
ATOM     47  O   GLY A   4      -2.770   4.374   0.774  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.513   3.494  -0.802  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.188   2.509   1.888  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.207   2.088   0.496  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.470   3.937   2.889  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.465   4.768   3.557  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.230   3.938   3.944  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.344   2.719   4.112  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.073   5.415   4.806  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.010   6.559   4.471  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.219   6.303   4.293  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -3.534   7.711   4.387  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.119   3.452   3.440  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.163   5.544   2.869  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.630   4.669   5.352  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.280   5.793   5.433  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.020   4.577   4.093  1.00 12.45           N  
HETATM   64  CA  HYP A   6       1.228   3.861   4.470  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.099   3.068   5.775  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.611   3.590   6.784  1.00 53.54           O  
HETATM   67  CB  HYP A   6       2.268   4.984   4.631  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.476   6.263   4.678  1.00 30.14           C  
HETATM   69  CD  HYP A   6       0.238   6.023   3.886  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       2.176   7.332   4.049  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.543   3.190   3.682  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.825   4.836   5.550  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.937   4.997   3.787  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.250   6.518   5.719  1.00  4.30           H  
HETATM   75 HD22 HYP A   6       0.414   6.239   2.843  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.572   6.626   4.268  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.971   7.534   4.549  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.541   1.808   5.732  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.470   0.934   6.897  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.450  -0.185   6.733  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.224  -0.962   7.666  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.921   1.467   4.897  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.442   0.495   7.063  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.202   1.525   7.761  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.162  -0.260   5.544  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.164  -1.280   5.236  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.546  -2.437   4.453  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.449  -2.255   3.746  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.317  -0.664   4.455  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.071   0.394   4.852  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.553  -1.658   6.170  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -3.073  -1.415   4.277  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -1.952  -0.290   3.509  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.743   0.148   5.024  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.150  -3.627   4.586  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.674  -4.833   3.899  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.215  -4.896   2.465  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.430  -4.974   2.253  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.081  -6.122   4.662  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.184  -5.857   6.068  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.069  -7.241   4.441  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.939  -3.693   5.164  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.406  -4.789   3.862  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.044  -6.450   4.295  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.379  -6.142   6.507  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.381  -8.122   4.983  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.901  -6.925   4.794  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.010  -7.470   3.386  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.297  -4.855   1.494  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.655  -4.904   0.077  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.349  -6.280  -0.512  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.797  -6.742  -0.469  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.093  -3.813  -0.701  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.387  -3.677  -2.456  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.651  -4.791   1.740  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.717  -4.723  -0.001  1.00 63.43           H  
ATOM    117  HB2 CYS A  10      -0.095  -2.858  -0.236  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.153  -4.021  -0.666  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.388  -6.927  -1.049  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.236  -8.246  -1.646  1.00 65.43           C  
ATOM    121  C   GLY A  11      -1.301  -8.204  -3.159  1.00 60.04           C  
ATOM    122  O   GLY A  11      -0.312  -7.864  -3.816  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.270  -6.499  -1.040  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.284  -8.656  -1.348  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.024  -8.887  -1.280  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.470  -8.551  -3.706  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -2.681  -8.554  -5.153  1.00 32.41           C  
ATOM    128  C   LYS A  12      -3.892  -7.690  -5.522  1.00 65.05           C  
ATOM    129  O   LYS A  12      -3.779  -6.783  -6.353  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -2.860  -9.993  -5.662  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.378 -10.209  -7.091  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -2.579 -11.650  -7.537  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -2.083 -11.877  -8.958  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -2.985 -11.263  -9.975  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.209  -8.813  -3.119  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -1.801  -8.128  -5.613  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -2.310 -10.661  -5.016  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -3.909 -10.249  -5.618  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -2.932  -9.559  -7.750  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -1.325  -9.968  -7.145  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -2.034 -12.302  -6.869  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -3.632 -11.886  -7.491  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -1.099 -11.442  -9.055  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -2.023 -12.941  -9.139  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -3.938 -11.675  -9.901  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -2.616 -11.437 -10.932  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -3.051 -10.237  -9.821  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.047  -7.978  -4.896  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.284  -7.230  -5.147  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.108  -7.089  -3.861  1.00 63.51           C  
ATOM    151  O   LEU A  13      -7.925  -7.956  -3.528  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.121  -7.905  -6.253  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.506  -7.881  -7.660  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -6.980  -9.081  -8.466  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -6.859  -6.587  -8.384  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.063  -8.714  -4.251  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.002  -6.242  -5.481  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.280  -8.937  -5.973  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.081  -7.412  -6.298  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -5.430  -7.939  -7.576  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -8.058  -9.062  -8.539  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -6.668  -9.991  -7.975  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -6.551  -9.041  -9.456  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -6.479  -5.746  -7.823  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -7.932  -6.506  -8.473  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -6.415  -6.593  -9.369  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.858  -5.994  -3.129  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -7.567  -5.702  -1.876  1.00 10.42           C  
ATOM    169  C   ARG A  14      -7.784  -4.194  -1.726  1.00 31.35           C  
ATOM    170  O   ARG A  14      -8.925  -3.735  -1.628  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -6.802  -6.258  -0.660  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -6.882  -7.771  -0.520  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -6.126  -8.258   0.706  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -6.200  -9.715   0.854  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -5.699 -10.404   1.890  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -5.076  -9.786   2.892  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -5.824 -11.724   1.920  1.00 41.21           N  
ATOM    178  H   ARG A  14      -6.175  -5.365  -3.441  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -8.534  -6.183  -1.930  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -5.762  -5.982  -0.748  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -7.206  -5.813   0.238  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -7.917  -8.060  -0.431  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -6.453  -8.227  -1.401  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -5.090  -7.967   0.614  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -6.553  -7.793   1.583  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -6.650 -10.214   0.141  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -4.976  -8.792   2.881  1.00 51.01           H  
ATOM    188 HH12 ARG A  14      -4.709 -10.317   3.656  1.00 73.14           H  
ATOM    189 HH21 ARG A  14      -6.289 -12.200   1.174  1.00 21.41           H  
ATOM    190 HH22 ARG A  14      -5.452 -12.244   2.690  1.00 14.15           H  
ATOM    191  N   LEU A  15      -6.676  -3.434  -1.708  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.716  -1.974  -1.581  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.547  -1.350  -2.345  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.445  -1.907  -2.372  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.692  -1.551  -0.088  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -6.795  -0.036   0.224  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.089   0.574  -0.303  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -6.690   0.200   1.722  1.00 14.31           C  
ATOM    199  H   LEU A  15      -5.803  -3.874  -1.783  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.639  -1.634  -2.028  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.515  -2.045   0.408  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -5.772  -1.916   0.344  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -5.971   0.475  -0.250  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.933   0.031   0.094  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.100   0.522  -1.381  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.146   1.608   0.007  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -7.105   1.170   1.961  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -5.655   0.166   2.023  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.244  -0.565   2.246  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.805  -0.192  -2.959  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.794   0.527  -3.738  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.093   1.589  -2.889  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.630   2.038  -1.873  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.437   1.181  -4.968  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.910   0.191  -6.010  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -7.199  -0.328  -5.969  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -5.069  -0.224  -7.035  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -7.635  -1.232  -6.919  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -5.499  -1.127  -7.989  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -6.781  -1.629  -7.926  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -7.212  -2.528  -8.874  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.705   0.190  -2.888  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.059  -0.192  -4.068  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.291   1.761  -4.653  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.716   1.837  -5.434  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -7.865  -0.016  -5.178  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -4.065   0.170  -7.081  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -8.640  -1.624  -6.868  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -4.829  -1.437  -8.778  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -6.534  -3.193  -9.015  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.887   1.981  -3.323  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.083   2.991  -2.630  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.457   4.405  -3.066  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.676   4.659  -4.254  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.594   2.751  -2.885  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.393   2.508  -1.374  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.528   1.574  -4.139  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.274   2.894  -1.571  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.479   1.868  -3.494  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.186   3.600  -3.410  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.526   5.321  -2.087  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.866   6.732  -2.336  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.797   7.439  -3.182  1.00  2.12           C  
ATOM    244  O   CYS A  18      -2.102   8.390  -3.908  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.049   7.469  -1.006  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.706   8.200  -0.765  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.342   5.038  -1.166  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.804   6.753  -2.872  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.877   6.777  -0.194  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.325   8.269  -0.945  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.552   6.958  -3.077  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.573   7.513  -3.834  1.00 11.22           C  
ATOM    253  C   SER A  19       0.873   6.664  -5.073  1.00 73.13           C  
ATOM    254  O   SER A  19       1.377   7.178  -6.077  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.817   7.606  -2.946  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.118   6.356  -2.348  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.386   6.206  -2.470  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.296   8.507  -4.154  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.661   7.915  -3.544  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.645   8.332  -2.165  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.327   6.486  -1.420  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.557   5.364  -4.987  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.779   4.445  -6.096  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.052   3.629  -5.955  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.815   3.504  -6.917  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.165   5.029  -4.156  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.060   3.770  -6.159  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.832   5.016  -7.013  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.282   3.073  -4.754  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.474   2.255  -4.488  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.167   1.120  -3.498  1.00 30.54           C  
ATOM    272  O   PHE A  21       2.880   1.362  -2.316  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.636   3.138  -3.960  1.00 42.05           C  
ATOM    274  CG  PHE A  21       5.905   2.386  -3.611  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.009   1.703  -2.407  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       6.981   2.359  -4.482  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.154   1.010  -2.082  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.134   1.667  -4.156  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.214   0.991  -2.952  1.00 61.30           C  
ATOM    280  H   PHE A  21       1.635   3.216  -4.032  1.00 43.14           H  
ATOM    281  HA  PHE A  21       3.777   1.813  -5.425  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       4.887   3.866  -4.714  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.303   3.655  -3.071  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       5.175   1.715  -1.721  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.917   2.886  -5.423  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       7.219   0.475  -1.147  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.968   1.651  -4.843  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.106   0.449  -2.690  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.251  -0.114  -4.000  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.038  -1.309  -3.188  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.333  -2.122  -3.106  1.00 23.22           C  
ATOM    292  O   CYS A  22       4.809  -2.650  -4.118  1.00 14.44           O  
ATOM    293  CB  CYS A  22       1.901  -2.164  -3.759  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.273  -1.837  -3.007  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.465  -0.223  -4.950  1.00 22.03           H  
ATOM    296  HA  CYS A  22       2.770  -0.986  -2.192  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       1.816  -1.975  -4.819  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.132  -3.207  -3.602  1.00  4.44           H  
ATOM    299  N   ASP A  23       4.904  -2.207  -1.895  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.148  -2.955  -1.661  1.00 25.34           C  
ATOM    301  C   ASP A  23       5.881  -4.461  -1.568  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.143  -4.919  -0.685  1.00 52.44           O  
ATOM    303  CB  ASP A  23       6.842  -2.465  -0.383  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.252  -1.957  -0.634  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.059  -2.704  -1.229  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.551  -0.814  -0.229  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.477  -1.753  -1.138  1.00 10.13           H  
ATOM    308  HA  ASP A  23       6.802  -2.771  -2.502  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.265  -1.656   0.040  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       6.892  -3.277   0.326  1.00 12.11           H  
ATOM    311  N   SER A  24       6.492  -5.214  -2.494  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.337  -6.673  -2.557  1.00 51.03           C  
ATOM    313  C   SER A  24       7.387  -7.398  -1.703  1.00 13.32           C  
ATOM    314  O   SER A  24       7.291  -8.613  -1.499  1.00 45.11           O  
ATOM    315  CB  SER A  24       6.430  -7.142  -4.014  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.069  -8.508  -4.140  1.00 13.02           O  
ATOM    317  H   SER A  24       7.063  -4.772  -3.157  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.357  -6.914  -2.178  1.00  2.32           H  
ATOM    319  HB2 SER A  24       5.761  -6.551  -4.622  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.443  -7.015  -4.366  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.706  -8.958  -4.700  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.379  -6.645  -1.202  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.448  -7.204  -0.360  1.00 10.12           C  
ATOM    324  C   TYR A  25       8.961  -7.416   1.081  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.475  -8.281   1.796  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.667  -6.275  -0.370  1.00 42.34           C  
ATOM    327  CG  TYR A  25      11.980  -6.980  -0.099  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.735  -7.509  -1.139  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.463  -7.116   1.197  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      13.932  -8.152  -0.896  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      13.660  -7.757   1.449  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.392  -8.274   0.399  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.584  -8.915   0.646  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.393  -5.687  -1.405  1.00 75.31           H  
ATOM    335  HA  TYR A  25       9.730  -8.160  -0.775  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      10.740  -5.800  -1.336  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.535  -5.516   0.387  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.373  -7.411  -2.152  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      11.888  -6.711   2.016  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      14.506  -8.556  -1.717  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.019  -7.853   2.463  1.00 22.52           H  
ATOM    342  HH  TYR A  25      15.477  -9.516   1.387  1.00 23.13           H  
ATOM    343  N   THR A  26       7.968  -6.617   1.483  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.386  -6.696   2.825  1.00 32.41           C  
ATOM    345  C   THR A  26       5.856  -6.797   2.760  1.00 23.30           C  
ATOM    346  O   THR A  26       5.190  -6.916   3.795  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.778  -5.473   3.685  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.524  -4.261   2.966  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.246  -5.533   4.089  1.00 25.34           C  
ATOM    350  H   THR A  26       7.617  -5.951   0.857  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.772  -7.585   3.302  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.174  -5.479   4.583  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.430  -3.534   3.585  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.424  -6.427   4.669  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.491  -4.665   4.683  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.862  -5.549   3.203  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.302  -6.759   1.524  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.842  -6.839   1.269  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.080  -5.707   1.982  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.058  -5.935   2.645  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.279  -8.222   1.666  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.709  -9.351   0.740  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.131 -10.686   1.182  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.565 -11.813   0.260  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.007 -13.126   0.687  1.00 65.32           N  
ATOM    366  H   LYS A  27       5.902  -6.674   0.753  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.704  -6.709   0.205  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.614  -8.459   2.665  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.200  -8.173   1.661  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.364  -9.134  -0.260  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.788  -9.416   0.744  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.474 -10.901   2.183  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.054 -10.619   1.175  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.221 -11.595  -0.741  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.644 -11.870   0.264  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.322 -13.876   0.039  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       1.968 -13.092   0.682  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.330 -13.356   1.648  1.00  1.01           H  
ATOM    379  N   THR A  28       3.587  -4.479   1.821  1.00 41.41           N  
ATOM    380  CA  THR A  28       2.984  -3.296   2.446  1.00 21.45           C  
ATOM    381  C   THR A  28       3.020  -2.089   1.514  1.00 54.24           C  
ATOM    382  O   THR A  28       3.846  -2.026   0.600  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.694  -2.926   3.769  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.116  -2.923   3.583  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.324  -3.896   4.884  1.00 21.34           C  
ATOM    386  H   THR A  28       4.383  -4.366   1.255  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.954  -3.530   2.671  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.379  -1.934   4.060  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.503  -3.656   4.065  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.835  -3.611   5.793  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.619  -4.896   4.604  1.00 10.33           H  
ATOM    392 HG23 THR A  28       2.258  -3.866   5.047  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.117  -1.131   1.764  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.020   0.093   0.964  1.00 54.34           C  
ATOM    395  C   CYS A  29       2.958   1.173   1.503  1.00 73.51           C  
ATOM    396  O   CYS A  29       2.961   1.453   2.706  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.578   0.605   0.964  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.182   0.689  -0.688  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.496  -1.254   2.512  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.309  -0.147  -0.049  1.00 61.34           H  
ATOM    401  HB2 CYS A  29      -0.028  -0.051   1.571  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.558   1.599   1.387  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.752   1.773   0.604  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.713   2.821   0.988  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.705   3.974  -0.020  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.095   3.869  -1.087  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.137   2.242   1.099  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.314   1.205   2.198  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.784   0.956   2.496  1.00 70.11           C  
ATOM    410  CE  LYS A  30       7.961  -0.084   3.591  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.398  -0.339   3.888  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.686   1.510  -0.341  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.416   3.203   1.953  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.391   1.780   0.163  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       6.830   3.050   1.281  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       5.829   1.557   3.096  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       5.862   0.278   1.878  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.270   0.604   1.599  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.239   1.882   2.816  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.475   0.270   4.489  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.499  -1.007   3.272  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.486  -1.053   4.640  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.860   0.538   4.201  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       9.882  -0.690   3.037  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.379   5.077   0.340  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.481   6.259  -0.524  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.695   6.149  -1.453  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.630   5.391  -1.171  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.583   7.534   0.324  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.288   7.861   1.044  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.443   8.571   0.457  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.119   7.409   2.196  1.00 45.34           O  
ATOM    433  H   ASP A  31       5.821   5.096   1.215  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.586   6.307  -1.126  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.359   7.405   1.062  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.836   8.365  -0.317  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.673   6.910  -2.555  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.769   6.905  -3.535  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.872   7.895  -3.146  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.061   7.581  -3.258  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.244   7.241  -4.939  1.00 54.55           C  
ATOM    442  CG  LYS A  32       6.375   6.154  -5.553  1.00 52.35           C  
ATOM    443  CD  LYS A  32       6.024   6.470  -6.997  1.00 31.10           C  
ATOM    444  CE  LYS A  32       5.180   5.369  -7.618  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       4.842   5.663  -9.039  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.899   7.492  -2.713  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.189   5.908  -3.550  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.660   8.147  -4.883  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.088   7.408  -5.593  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       6.909   5.217  -5.519  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       5.463   6.073  -4.980  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       5.469   7.396  -7.029  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       6.937   6.576  -7.564  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       5.731   4.442  -7.574  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       4.265   5.271  -7.053  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       5.712   5.754  -9.601  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       4.306   6.552  -9.102  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       4.266   4.894  -9.436  1.00 65.22           H  
ATOM    459  N   SER A  33       8.465   9.088  -2.692  1.00 60.31           N  
ATOM    460  CA  SER A  33       9.405  10.133  -2.284  1.00 72.25           C  
ATOM    461  C   SER A  33       9.297  10.409  -0.787  1.00 31.21           C  
ATOM    462  O   SER A  33       8.226  10.247  -0.194  1.00 43.43           O  
ATOM    463  CB  SER A  33       9.142  11.418  -3.071  1.00 45.53           C  
ATOM    464  OG  SER A  33       9.296  11.204  -4.464  1.00 51.22           O  
ATOM    465  H   SER A  33       7.503   9.268  -2.632  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.403   9.784  -2.503  1.00 63.42           H  
ATOM    467  HB2 SER A  33       8.135  11.755  -2.881  1.00  1.11           H  
ATOM    468  HB3 SER A  33       9.841  12.179  -2.757  1.00 54.22           H  
ATOM    469  HG  SER A  33       9.457  10.272  -4.629  1.00 23.14           H  
ATOM    470  N   SER A  34      10.417  10.828  -0.189  1.00 65.25           N  
ATOM    471  CA  SER A  34      10.472  11.134   1.242  1.00 23.02           C  
ATOM    472  C   SER A  34      10.325  12.635   1.497  1.00 14.15           C  
ATOM    473  O   SER A  34       9.619  13.045   2.424  1.00 55.33           O  
ATOM    474  CB  SER A  34      11.786  10.625   1.843  1.00 22.34           C  
ATOM    475  OG  SER A  34      11.911   9.222   1.683  1.00 42.31           O  
ATOM    476  H   SER A  34      11.229  10.934  -0.727  1.00 23.32           H  
ATOM    477  HA  SER A  34       9.650  10.621   1.719  1.00  1.31           H  
ATOM    478  HB2 SER A  34      12.616  11.106   1.346  1.00 32.42           H  
ATOM    479  HB3 SER A  34      11.812  10.859   2.897  1.00 51.33           H  
ATOM    480  HG  SER A  34      11.060   8.805   1.840  1.00 74.22           H  
ATOM    481  N   ALA A  35      10.997  13.447   0.670  1.00 32.00           N  
ATOM    482  CA  ALA A  35      10.950  14.903   0.795  1.00 62.42           C  
ATOM    483  C   ALA A  35      10.378  15.544  -0.468  1.00 42.51           C  
ATOM    484  O   ALA A  35       9.330  16.215  -0.365  1.00 44.40           O  
ATOM    485  CB  ALA A  35      12.337  15.454   1.100  1.00 61.45           C  
ATOM    486  OXT ALA A  35      10.974  15.363  -1.554  1.00 44.31           O  
ATOM    487  H   ALA A  35      11.539  13.051  -0.044  1.00 72.10           H  
ATOM    488  HA  ALA A  35      10.303  15.141   1.628  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      12.721  14.986   1.994  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      12.275  16.522   1.249  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      12.998  15.243   0.272  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.016   7.244  -4.233  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.351   6.013  -3.465  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.532   5.880  -2.197  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.112   6.884  -1.616  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -13.598   7.299  -5.093  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -12.013   7.232  -4.507  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -13.194   8.088  -3.651  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.399   6.041  -3.202  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.170   5.151  -4.090  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.306   4.630  -1.772  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.530   4.342  -0.563  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.077   4.032  -0.908  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.803   3.224  -1.801  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.142   3.162   0.200  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.491   3.460   0.792  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -14.698   3.371   0.159  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.775   3.895   2.133  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.710   3.722   1.016  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.172   4.048   2.233  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.987   4.171   3.259  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.794   4.461   3.409  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.607   4.581   4.423  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.998   4.722   4.491  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.672   3.882  -2.289  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.559   5.219   0.065  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.253   2.325  -0.473  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.479   2.882   1.006  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -14.822   3.067  -0.871  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -16.665   3.737   0.794  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.911   4.068   3.226  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.866   4.575   3.478  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.015   4.797   5.300  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.440   5.046   5.421  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.154   4.683  -0.194  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.720   4.488  -0.410  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.047   3.957   0.856  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.547   4.166   1.967  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.065   5.801  -0.847  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.438   5.587  -1.634  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.448   5.313   0.498  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.603   3.759  -1.197  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.708   6.299  -1.558  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -6.932   6.436   0.017  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.909   3.274   0.674  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.172   2.705   1.797  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.132   3.654   2.369  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.515   4.426   1.630  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.567   3.156  -0.236  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.872   2.448   2.578  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.676   1.805   1.465  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.946   3.582   3.691  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.979   4.428   4.399  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.626   3.706   4.553  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.586   2.475   4.458  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.532   4.810   5.778  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.667   5.813   5.695  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.387   7.030   5.722  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.835   5.382   5.602  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.475   2.939   4.207  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.836   5.324   3.816  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.900   3.921   6.269  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.739   5.239   6.372  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.486   4.445   4.795  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.851   3.814   4.958  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.896   2.786   6.093  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.430   3.054   7.204  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.782   4.990   5.275  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.060   6.207   4.773  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.399   5.928   4.908  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.317   6.429   3.390  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.170   3.339   4.041  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.948   5.049   6.345  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.718   4.878   4.754  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.363   7.082   5.360  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.941   6.410   4.111  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.753   6.266   5.871  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.769   7.269   3.278  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.459   1.613   5.787  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.558   0.535   6.766  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.525  -0.560   6.541  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.356  -1.439   7.390  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.812   1.476   4.884  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.544   0.101   6.707  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.417   0.949   7.754  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.162  -0.498   5.392  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.187  -1.477   5.033  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.636  -2.517   4.059  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.305  -2.238   3.310  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.396  -0.773   4.431  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.031   0.231   4.767  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.503  -1.977   5.936  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.106  -0.279   3.516  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.771  -0.042   5.131  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -3.167  -1.499   4.220  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.237  -3.716   4.078  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.824  -4.823   3.203  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.363  -4.629   1.779  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.574  -4.504   1.579  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.308  -6.191   3.750  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.445  -6.136   5.178  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.333  -7.306   3.389  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.981  -3.860   4.699  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.256  -4.834   3.169  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.269  -6.417   3.312  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.603  -5.900   5.572  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.710  -8.248   3.759  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.629  -7.103   3.835  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.227  -7.357   2.316  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.445  -4.604   0.805  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.804  -4.420  -0.603  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.764  -5.747  -1.357  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.038  -6.628  -1.032  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.141  -3.412  -1.263  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.321  -2.953  -2.966  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.501  -4.716   1.042  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.811  -4.031  -0.639  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.159  -2.507  -0.674  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.136  -3.832  -1.294  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.637  -5.873  -2.363  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.703  -7.089  -3.164  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.729  -6.999  -4.277  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.898  -5.937  -4.885  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.244  -5.130  -2.562  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.732  -7.273  -3.599  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -1.959  -7.917  -2.520  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.413  -8.118  -4.539  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.437  -8.186  -5.587  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.842  -8.014  -5.003  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.665  -7.284  -5.563  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.342  -9.513  -6.349  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.149  -9.599  -7.291  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.100 -10.939  -8.007  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -1.905 -11.027  -8.943  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -1.847 -12.336  -9.648  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.223  -8.922  -4.012  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.251  -7.374  -6.277  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.264 -10.319  -5.634  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.242  -9.646  -6.931  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.227  -8.812  -8.027  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.242  -9.472  -6.719  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.027 -11.727  -7.272  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -4.006 -11.062  -8.582  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -1.979 -10.236  -9.676  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -1.002 -10.897  -8.365  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.764 -13.110  -8.959  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.024 -12.364 -10.285  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -2.709 -12.479 -10.210  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.104  -8.692  -3.876  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.405  -8.620  -3.198  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.414  -7.533  -2.113  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.451  -7.268  -1.497  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.759  -9.982  -2.580  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.063 -11.106  -3.580  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -6.786 -11.829  -3.992  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.063 -12.086  -2.986  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.401  -9.256  -3.490  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.149  -8.372  -3.941  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -6.929 -10.296  -1.961  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.624  -9.851  -1.948  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -8.503 -10.677  -4.469  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.027 -12.610  -4.699  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -6.321 -12.263  -3.119  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -6.107 -11.125  -4.450  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -8.660 -12.505  -2.075  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.252 -12.881  -3.695  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.986 -11.572  -2.768  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.249  -6.906  -1.900  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.090  -5.847  -0.899  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.337  -4.463  -1.519  1.00 31.35           C  
ATOM    170  O   ARG A  14      -6.532  -4.347  -2.734  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -4.686  -5.928  -0.282  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.523  -7.069   0.715  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -3.064  -7.467   0.890  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -2.567  -8.257  -0.245  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -1.538  -9.115  -0.186  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -0.871  -9.316   0.950  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -1.176  -9.781  -1.275  1.00 41.21           N  
ATOM    178  H   ARG A  14      -5.470  -7.167  -2.435  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -6.823  -6.014  -0.125  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -3.964  -6.065  -1.075  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.474  -4.999   0.227  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -4.915  -6.756   1.672  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -5.079  -7.924   0.360  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -2.468  -6.570   0.978  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -2.969  -8.052   1.792  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -3.027  -8.144  -1.102  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -1.136  -8.822   1.779  1.00 51.01           H  
ATOM    188 HH12 ARG A  14      -0.107  -9.960   0.974  1.00 73.14           H  
ATOM    189 HH21 ARG A  14      -1.670  -9.641  -2.133  1.00 21.41           H  
ATOM    190 HH22 ARG A  14      -0.409 -10.422  -1.238  1.00 14.15           H  
ATOM    191  N   LEU A  15      -6.326  -3.415  -0.674  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.559  -2.033  -1.118  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.371  -1.485  -1.918  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.237  -1.948  -1.757  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.838  -1.131   0.094  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.094  -0.251  -0.001  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.619   0.073   1.389  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.805   1.036  -0.765  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.156  -3.582   0.277  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.429  -2.038  -1.758  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -6.933  -1.762   0.967  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -5.985  -0.484   0.235  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -8.867  -0.790  -0.530  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -9.497   0.697   1.305  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -7.857   0.595   1.948  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.877  -0.843   1.900  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -6.990   1.562  -0.289  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.686   1.661  -0.764  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.535   0.798  -1.782  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.650  -0.493  -2.776  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.630   0.136  -3.625  1.00  4.33           C  
ATOM    212  C   TYR A  16      -3.866   1.237  -2.879  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.320   1.726  -1.840  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.283   0.712  -4.889  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.793  -0.341  -5.849  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -7.091  -0.828  -5.751  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -4.977  -0.847  -6.852  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -7.560  -1.789  -6.625  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -5.440  -1.808  -7.731  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -6.732  -2.276  -7.613  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -7.195  -3.233  -8.486  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.575  -0.177  -2.842  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -3.930  -0.632  -3.916  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.120   1.331  -4.602  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.559   1.317  -5.414  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -7.738  -0.444  -4.976  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -3.966  -0.479  -6.943  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -8.572  -2.155  -6.531  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -4.789  -2.190  -8.505  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -8.074  -2.991  -8.789  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.703   1.614  -3.432  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.842   2.650  -2.849  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.242   4.045  -3.327  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.550   4.240  -4.507  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.381   2.381  -3.210  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.712   2.145  -1.773  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.415   1.179  -4.261  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -1.952   2.605  -1.776  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.325   1.488  -3.814  1.00 12.33           H  
ATOM    240  HB3 CYS A  17       0.000   3.217  -3.779  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.231   5.010  -2.394  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.587   6.407  -2.692  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.496   7.117  -3.506  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.793   8.017  -4.296  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.843   7.175  -1.393  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.146   6.461  -0.332  1.00 23.13           S  
ATOM    247  H   CYS A  18      -1.976   4.775  -1.478  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.499   6.396  -3.272  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -1.931   7.201  -0.815  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.135   8.187  -1.635  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.239   6.700  -3.300  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.907   7.276  -4.011  1.00 11.22           C  
ATOM    253  C   SER A  19       1.231   6.482  -5.280  1.00 73.13           C  
ATOM    254  O   SER A  19       1.764   7.039  -6.245  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.131   7.314  -3.095  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.882   8.100  -1.943  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.080   5.982  -2.650  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.648   8.286  -4.290  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.377   6.310  -2.784  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.967   7.739  -3.633  1.00 24.23           H  
ATOM    261  HG  SER A  19       1.580   8.971  -2.208  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.905   5.183  -5.264  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.151   4.319  -6.412  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.419   3.490  -6.282  1.00  5.30           C  
ATOM    265  O   GLY A  20       3.053   3.171  -7.292  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.489   4.808  -4.460  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.311   3.650  -6.528  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.228   4.935  -7.296  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.789   3.141  -5.039  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.987   2.337  -4.780  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.734   1.301  -3.679  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.482   1.652  -2.519  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.191   3.247  -4.422  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.420   2.519  -3.907  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.106   1.609  -4.705  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       6.877   2.742  -2.616  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.215   0.941  -4.223  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       7.988   2.078  -2.134  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.656   1.178  -2.936  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.241   3.432  -4.281  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.220   1.807  -5.693  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.485   3.796  -5.303  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.879   3.950  -3.662  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.762   1.425  -5.712  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.357   3.446  -1.983  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.737   0.234  -4.850  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.334   2.260  -1.127  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.521   0.657  -2.555  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.804   0.028  -4.069  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.622  -1.088  -3.145  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.923  -1.878  -3.021  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.444  -2.388  -4.018  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.487  -2.005  -3.615  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.818  -1.319  -3.360  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.984  -0.167  -5.012  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.369  -0.679  -2.178  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.604  -2.195  -4.671  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.544  -2.939  -3.078  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.446  -1.964  -1.791  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.691  -2.688  -1.519  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.439  -4.196  -1.405  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.665  -4.645  -0.549  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.348  -2.161  -0.240  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.746  -1.626  -0.485  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.654  -2.441  -0.747  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       8.932  -0.394  -0.410  1.00 63.04           O  
ATOM    307  H   ASP A  23       4.980  -1.527  -1.047  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.360  -2.511  -2.352  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.746  -1.358   0.161  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.407  -2.959   0.485  1.00 12.11           H  
ATOM    311  N   SER A  24       7.106  -4.958  -2.284  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.974  -6.421  -2.330  1.00 51.03           C  
ATOM    313  C   SER A  24       7.917  -7.123  -1.343  1.00 13.32           C  
ATOM    314  O   SER A  24       7.799  -8.334  -1.125  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.242  -6.923  -3.750  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.323  -6.363  -4.672  1.00 13.02           O  
ATOM    317  H   SER A  24       7.706  -4.522  -2.923  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.956  -6.664  -2.064  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.243  -6.647  -4.045  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.145  -7.999  -3.773  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.800  -5.831  -5.315  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.845  -6.356  -0.747  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.807  -6.896   0.228  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.130  -7.175   1.578  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.639  -7.955   2.388  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.968  -5.915   0.419  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.267  -6.573   0.836  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.576  -6.756   2.178  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      13.182  -7.012  -0.113  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      13.760  -7.357   2.563  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      14.368  -7.614   0.263  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      14.651  -7.784   1.602  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.831  -8.383   1.981  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.883  -5.403  -0.969  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.191  -7.825  -0.167  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.146  -5.395  -0.510  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.701  -5.197   1.180  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.874  -6.421   2.928  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      12.958  -6.877  -1.161  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      13.981  -7.490   3.611  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      15.067  -7.948  -0.489  1.00 54.02           H  
ATOM    342  HH  TYR A  25      15.656  -9.026   2.672  1.00 23.13           H  
ATOM    343  N   THR A  26       7.982  -6.525   1.797  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.203  -6.682   3.028  1.00 32.41           C  
ATOM    345  C   THR A  26       5.699  -6.739   2.730  1.00 23.30           C  
ATOM    346  O   THR A  26       4.884  -6.901   3.644  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.480  -5.532   4.025  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.360  -4.266   3.362  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.867  -5.658   4.641  1.00 25.34           C  
ATOM    350  H   THR A  26       7.646  -5.918   1.105  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.502  -7.611   3.492  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.746  -5.582   4.816  1.00 25.23           H  
ATOM    353  HG1 THR A  26       8.024  -3.663   3.703  1.00 53.11           H  
ATOM    354 HG21 THR A  26       8.941  -6.596   5.172  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.032  -4.841   5.328  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.613  -5.627   3.860  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.338  -6.614   1.429  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.931  -6.639   0.955  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.091  -5.531   1.618  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.952  -5.756   2.049  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.291  -8.027   1.179  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.829  -9.109   0.252  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.158 -10.449   0.511  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.693 -11.527  -0.416  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.042 -12.844  -0.170  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.048  -6.501   0.763  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.956  -6.443  -0.108  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.474  -8.335   2.197  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.226  -7.948   1.022  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.645  -8.818  -0.771  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.892  -9.212   0.414  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.344 -10.741   1.534  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.095 -10.344   0.352  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.509 -11.230  -1.437  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.757 -11.626  -0.256  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.430 -13.561  -0.816  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       2.016 -12.769  -0.326  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.211 -13.150   0.809  1.00  1.01           H  
ATOM    379  N   THR A  28       3.664  -4.324   1.664  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.001  -3.170   2.279  1.00 21.45           C  
ATOM    381  C   THR A  28       3.038  -1.949   1.366  1.00 54.24           C  
ATOM    382  O   THR A  28       3.848  -1.881   0.438  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.645  -2.804   3.638  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.070  -2.745   3.509  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.267  -3.812   4.716  1.00 21.34           C  
ATOM    386  H   THR A  28       4.554  -4.207   1.265  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.970  -3.436   2.457  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.281  -1.831   3.936  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.468  -3.458   4.014  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.731  -3.530   5.650  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.610  -4.794   4.426  1.00 10.33           H  
ATOM    392 HG23 THR A  28       2.194  -3.825   4.837  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.149  -0.985   1.646  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.054   0.252   0.869  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.051   1.295   1.374  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.076   1.614   2.567  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.630   0.808   0.943  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.266   0.772  -0.643  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.538  -1.115   2.401  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.286   0.018  -0.159  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.061   0.227   1.653  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.670   1.833   1.277  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.873   1.813   0.454  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.890   2.815   0.790  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.876   3.971  -0.210  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.357   3.834  -1.322  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.285   2.173   0.821  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.509   1.219   1.985  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.987   0.934   2.196  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.211  -0.017   3.361  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.656  -0.304   3.574  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.790   1.516  -0.477  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.661   3.201   1.771  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.430   1.621  -0.095  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.027   2.956   0.879  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.104   1.659   2.885  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.000   0.290   1.775  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.389   0.487   1.299  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.497   1.864   2.398  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.806   0.431   4.257  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.694  -0.943   3.157  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.776  -0.960   4.372  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.168   0.577   3.783  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.064  -0.735   2.721  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.454   5.110   0.199  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.529   6.305  -0.648  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.789   6.281  -1.511  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.845   5.825  -1.064  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.510   7.574   0.210  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.165   7.815   0.870  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.936   7.269   1.969  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       3.341   8.551   0.286  1.00 23.45           O  
ATOM    433  H   ASP A  31       5.841   5.145   1.099  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.664   6.306  -1.295  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.257   7.487   0.985  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.742   8.424  -0.413  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.663   6.777  -2.747  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.783   6.817  -3.692  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.499   8.173  -3.642  1.00  5.43           C  
ATOM    440  O   LYS A  32       9.733   8.227  -3.647  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.282   6.532  -5.114  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.293   5.807  -5.992  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.734   5.539  -7.381  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.740   4.807  -8.254  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       8.201   4.536  -9.615  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.792   7.124  -3.031  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.482   6.044  -3.406  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.392   5.924  -5.054  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.034   7.470  -5.589  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.179   6.418  -6.084  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.549   4.866  -5.528  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.845   4.933  -7.289  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.485   6.481  -7.846  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       9.628   5.414  -8.343  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.992   3.869  -7.782  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       8.910   4.035 -10.188  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       7.957   5.430 -10.087  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.345   3.947  -9.550  1.00 65.22           H  
ATOM    459  N   SER A  33       7.715   9.258  -3.595  1.00 60.31           N  
ATOM    460  CA  SER A  33       8.259  10.615  -3.544  1.00 72.25           C  
ATOM    461  C   SER A  33       8.110  11.212  -2.147  1.00 31.21           C  
ATOM    462  O   SER A  33       7.129  10.937  -1.449  1.00 43.43           O  
ATOM    463  CB  SER A  33       7.560  11.506  -4.575  1.00 45.53           C  
ATOM    464  OG  SER A  33       6.151  11.468  -4.419  1.00 51.22           O  
ATOM    465  H   SER A  33       6.742   9.138  -3.595  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.309  10.557  -3.786  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.894  12.525  -4.451  1.00  1.11           H  
ATOM    468  HB3 SER A  33       7.809  11.165  -5.569  1.00 54.22           H  
ATOM    469  HG  SER A  33       5.807  12.364  -4.389  1.00 23.14           H  
ATOM    470  N   SER A  34       9.093  12.026  -1.754  1.00 65.25           N  
ATOM    471  CA  SER A  34       9.092  12.676  -0.441  1.00 23.02           C  
ATOM    472  C   SER A  34       9.291  14.187  -0.571  1.00 14.15           C  
ATOM    473  O   SER A  34       8.614  14.965   0.107  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.184  12.076   0.449  1.00 22.34           C  
ATOM    475  OG  SER A  34       9.981  10.687   0.640  1.00 42.31           O  
ATOM    476  H   SER A  34       9.840  12.196  -2.365  1.00 23.32           H  
ATOM    477  HA  SER A  34       8.131  12.492   0.014  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.147  12.225  -0.017  1.00 32.42           H  
ATOM    479  HB3 SER A  34      10.171  12.566   1.411  1.00 51.33           H  
ATOM    480  HG  SER A  34       9.445  10.340  -0.077  1.00 74.22           H  
ATOM    481  N   ALA A  35      10.229  14.595  -1.457  1.00 32.00           N  
ATOM    482  CA  ALA A  35      10.560  16.016  -1.716  1.00 62.42           C  
ATOM    483  C   ALA A  35      11.089  16.728  -0.462  1.00 42.51           C  
ATOM    484  O   ALA A  35      10.306  16.918   0.495  1.00 44.40           O  
ATOM    485  CB  ALA A  35       9.366  16.774  -2.307  1.00 61.45           C  
ATOM    486  OXT ALA A  35      12.285  17.088  -0.452  1.00 44.31           O  
ATOM    487  H   ALA A  35      10.718  13.910  -1.959  1.00 72.10           H  
ATOM    488  HA  ALA A  35      11.347  16.026  -2.457  1.00  4.34           H  
ATOM    489  HB1 ALA A  35       9.011  16.256  -3.187  1.00 50.43           H  
ATOM    490  HB2 ALA A  35       9.672  17.773  -2.577  1.00  3.22           H  
ATOM    491  HB3 ALA A  35       8.573  16.825  -1.575  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.713   3.302  -4.913  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -12.373   3.947  -4.966  1.00 64.33           C  
ATOM      3  C   GLY A   1     -11.864   4.343  -3.594  1.00 44.51           C  
ATOM      4  O   GLY A   1     -11.945   5.513  -3.211  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -13.673   2.439  -4.333  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -14.026   3.047  -5.871  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -14.408   3.955  -4.496  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -11.671   3.259  -5.413  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -12.436   4.832  -5.582  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.340   3.358  -2.855  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -10.807   3.585  -1.510  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.295   3.786  -1.546  1.00 42.22           C  
ATOM     13  O   TRP A   2      -8.592   3.113  -2.307  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.153   2.410  -0.589  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.618   2.313  -0.263  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.563   1.622  -0.963  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.303   2.925   0.842  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.792   1.764  -0.365  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.659   2.558   0.743  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.905   3.745   1.907  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.615   2.981   1.663  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.857   4.163   2.817  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.197   3.781   2.691  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.310   2.452  -3.229  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.268   4.482  -1.121  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -10.858   1.489  -1.067  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.611   2.518   0.338  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.362   1.051  -1.857  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.628   1.362  -0.681  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.876   4.051   2.021  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.654   2.694   1.581  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.568   4.797   3.644  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.907   4.132   3.426  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.810   4.717  -0.721  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.382   5.025  -0.642  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.758   4.365   0.585  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.318   4.431   1.683  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.173   6.541  -0.589  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.641   7.111  -1.387  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.433   5.211  -0.147  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -6.907   4.634  -1.529  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.998   7.027  -1.084  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.142   6.855   0.443  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.596   3.731   0.383  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.900   3.052   1.471  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.858   3.925   2.146  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.098   4.627   1.474  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.207   3.726  -0.516  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.625   2.743   2.209  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.412   2.173   1.076  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.827   3.869   3.482  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.881   4.651   4.286  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.581   3.860   4.535  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.594   2.630   4.429  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.524   5.037   5.623  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.606   6.091   5.469  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.278   7.293   5.541  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.780   5.711   5.276  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.461   3.280   3.943  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.647   5.548   3.735  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.967   4.158   6.068  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.763   5.424   6.284  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.430   4.539   4.872  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.858   3.841   5.128  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.771   2.823   6.269  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.220   3.117   7.335  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.827   4.969   5.503  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.196   6.223   4.972  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.280   6.014   5.012  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.550   6.446   3.611  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.213   3.342   4.238  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.938   5.014   6.581  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.784   4.812   5.034  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.502   7.077   5.588  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.748   6.532   4.190  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.677   6.357   5.957  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.753   6.548   3.085  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.318   1.629   6.022  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.296   0.561   7.014  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.268  -0.516   6.696  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.010  -1.393   7.527  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.742   1.472   5.152  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.276   0.106   7.056  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.069   0.987   7.979  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.314  -0.445   5.492  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.319  -1.408   5.046  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.702  -2.457   4.125  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.302  -2.194   3.456  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.460  -0.686   4.341  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.056   0.281   4.888  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.721  -1.900   5.920  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -3.221  -1.401   4.063  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.084  -0.198   3.453  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.884   0.052   5.004  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.316  -3.649   4.098  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.844  -4.761   3.264  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.384  -4.634   1.833  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.599  -4.578   1.623  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.262  -6.132   3.857  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.353  -6.048   5.287  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.262  -7.223   3.488  1.00 23.31           C  
ATOM    102  H   THR A   9      -2.110  -3.783   4.656  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.235  -4.719   3.234  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.229  -6.401   3.459  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.232  -6.313   5.567  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.209  -7.314   2.413  1.00 45.10           H  
ATOM    107 HG22 THR A   9      -0.580  -8.163   3.914  1.00 12.30           H  
ATOM    108 HG23 THR A   9       0.713  -6.964   3.876  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.463  -4.590   0.862  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.822  -4.455  -0.552  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.754  -5.799  -1.272  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.037  -6.672  -0.901  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.107  -3.447  -1.236  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.367  -3.030  -2.946  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.486  -4.652   1.106  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.835  -4.085  -0.601  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.112  -2.530  -0.665  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.108  -3.853  -1.261  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.594  -5.951  -2.304  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.634  -7.182  -3.082  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.607  -7.102  -4.244  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.639  -6.099  -4.962  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.195  -5.213  -2.538  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.647  -7.383  -3.467  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -1.929  -7.995  -2.435  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.400  -8.166  -4.423  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.388  -8.233  -5.504  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.802  -7.981  -4.976  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.560  -7.207  -5.568  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.323  -9.594  -6.212  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.098  -9.768  -7.097  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.098 -11.125  -7.787  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -1.881 -11.300  -8.685  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -0.634 -11.532  -7.903  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.316  -8.926  -3.810  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.145  -7.458  -6.217  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.313 -10.373  -5.465  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.204  -9.708  -6.827  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.096  -8.994  -7.849  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.211  -9.684  -6.488  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.092 -11.899  -7.036  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -3.993 -11.211  -8.387  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -2.049 -12.146  -9.334  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -1.761 -10.408  -9.283  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -0.449 -10.722  -7.276  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12       0.175 -11.650  -8.547  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -0.728 -12.389  -7.324  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.145  -8.640  -3.861  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.466  -8.496  -3.237  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.428  -7.486  -2.079  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.437  -7.270  -1.397  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.964  -9.861  -2.734  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.296 -10.890  -3.823  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -8.082 -12.302  -3.301  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.731 -10.720  -4.310  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.491  -9.241  -3.448  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.147  -8.132  -3.991  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.203 -10.282  -2.093  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.855  -9.698  -2.144  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -7.634 -10.741  -4.665  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -8.334 -13.014  -4.074  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -8.713 -12.467  -2.440  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.048 -12.429  -3.019  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.941 -11.456  -5.073  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.856  -9.729  -4.721  1.00 64.43           H  
ATOM    166 HD23 LEU A  13     -10.410 -10.856  -3.482  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.259  -6.861  -1.882  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.058  -5.875  -0.816  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.351  -4.451  -1.315  1.00 31.35           C  
ATOM    170  O   ARG A  14      -6.652  -4.252  -2.495  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -4.623  -5.983  -0.278  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.395  -7.205   0.599  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -2.918  -7.517   0.755  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -2.693  -8.681   1.618  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -1.702  -9.570   1.460  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -0.821  -9.453   0.468  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -1.595 -10.588   2.305  1.00 41.21           N  
ATOM    178  H   ARG A  14      -5.508  -7.073  -2.473  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -6.747  -6.109  -0.017  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -3.941  -6.034  -1.114  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.402  -5.101   0.305  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -4.817  -7.020   1.575  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -4.887  -8.055   0.149  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -2.500  -7.719  -0.220  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -2.424  -6.659   1.186  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -3.319  -8.811   2.361  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -0.891  -8.690  -0.174  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -0.088 -10.126   0.367  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -2.250 -10.687   3.054  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -0.859 -11.255   2.193  1.00 21.41           H  
ATOM    191  N   LEU A  15      -6.258  -3.465  -0.403  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.519  -2.054  -0.726  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.411  -1.458  -1.601  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.263  -1.910  -1.555  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.654  -1.237   0.569  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.804  -0.218   0.607  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.200   0.076   2.045  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.417   1.076  -0.100  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.006  -3.697   0.515  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.451  -2.007  -1.267  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -6.791  -1.928   1.388  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -5.728  -0.704   0.726  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -8.665  -0.633   0.102  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -7.353   0.486   2.575  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.517  -0.839   2.525  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.011   0.789   2.057  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -6.511   1.469   0.336  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -8.213   1.799   0.011  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.254   0.880  -1.148  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.776  -0.441  -2.394  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.839   0.239  -3.298  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.007   1.292  -2.553  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.385   1.743  -1.467  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.615   0.887  -4.455  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -4.798   1.078  -5.718  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.697   0.065  -6.663  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -4.129   2.271  -5.962  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -3.953   0.235  -7.816  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -3.384   2.449  -7.112  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -3.299   1.429  -8.036  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -2.558   1.601  -9.182  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.709  -0.142  -2.376  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.171  -0.508  -3.701  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.461   0.267  -4.702  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -5.968   1.858  -4.138  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -5.211  -0.869  -6.488  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -4.197   3.069  -5.237  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -3.888  -0.565  -8.538  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -2.871   3.384  -7.284  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -3.056   1.277  -9.937  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.873   1.674  -3.158  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.957   2.663  -2.583  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.347   4.089  -2.970  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.720   4.349  -4.117  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.525   2.380  -3.039  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.643   2.063  -1.677  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.647   1.273  -4.023  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.005   2.571  -1.509  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.525   1.510  -3.678  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.158   3.228  -3.596  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.255   5.005  -1.993  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.587   6.426  -2.195  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.568   7.134  -3.098  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.932   8.021  -3.875  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.663   7.145  -0.847  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.226   6.875   0.048  1.00 23.13           S  
ATOM    247  H   CYS A  18      -1.954   4.717  -1.107  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.560   6.472  -2.665  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -1.859   6.797  -0.215  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.555   8.208  -1.007  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.295   6.729  -2.984  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.789   7.309  -3.786  1.00 11.22           C  
ATOM    253  C   SER A  19       1.015   6.510  -5.075  1.00 73.13           C  
ATOM    254  O   SER A  19       1.467   7.065  -6.082  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.081   7.357  -2.965  1.00 44.24           C  
ATOM    256  OG  SER A  19       3.085   8.112  -3.624  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.081   6.020  -2.342  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.502   8.316  -4.048  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.879   7.813  -2.007  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.445   6.351  -2.813  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.676   8.691  -4.272  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.698   5.209  -5.029  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.859   4.343  -6.189  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.134   3.514  -6.149  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.703   3.206  -7.201  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.349   4.836  -4.193  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.014   3.673  -6.241  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.871   4.955  -7.079  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.581   3.153  -4.937  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.794   2.349  -4.760  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.597   1.287  -3.673  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.381   1.610  -2.499  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.010   3.257  -4.438  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.259   2.526  -3.979  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.917   1.630  -4.815  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       6.762   2.733  -2.703  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.047   0.959  -4.381  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       7.890   2.064  -2.269  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.532   1.179  -3.108  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.081   3.437  -4.143  1.00 43.14           H  
ATOM    281  HA  PHE A  21       3.982   1.843  -5.696  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.269   3.815  -5.325  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.727   3.952  -3.661  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.539   1.458  -5.811  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.263   3.425  -2.042  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.548   0.263  -5.037  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.271   2.234  -1.273  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.411   0.656  -2.766  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.679   0.022  -4.090  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.545  -1.113  -3.183  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.862  -1.879  -3.104  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.380  -2.344  -4.126  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.419  -2.045  -3.642  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.742  -1.383  -3.372  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.835  -0.151  -5.041  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.308  -0.727  -2.202  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.527  -2.236  -4.698  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.493  -2.979  -3.104  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.405  -1.997  -1.886  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.667  -2.707  -1.655  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.437  -4.217  -1.552  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.686  -4.686  -0.685  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.349  -2.184  -0.388  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.732  -1.626  -0.663  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.649  -2.425  -0.949  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       8.899  -0.391  -0.592  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.941  -1.596  -1.121  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.310  -2.511  -2.503  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.746  -1.395   0.039  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.441  -2.990   0.326  1.00 12.11           H  
ATOM    311  N   SER A  24       7.095  -4.963  -2.453  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.980  -6.426  -2.512  1.00 51.03           C  
ATOM    313  C   SER A  24       7.939  -7.127  -1.538  1.00 13.32           C  
ATOM    314  O   SER A  24       7.864  -8.349  -1.363  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.244  -6.910  -3.941  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.311  -6.353  -4.849  1.00 13.02           O  
ATOM    317  H   SER A  24       7.676  -4.511  -3.099  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.968  -6.685  -2.242  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.239  -6.616  -4.241  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.163  -7.987  -3.974  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.677  -6.375  -5.737  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.830  -6.349  -0.903  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.801  -6.887   0.064  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.114  -7.275   1.381  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.610  -8.129   2.121  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.902  -5.855   0.333  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.224  -6.462   0.758  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.504  -6.693   2.100  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      13.189  -6.802  -0.182  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      13.708  -7.246   2.492  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      14.395  -7.355   0.203  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.650  -7.575   1.540  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.849  -8.126   1.927  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.834  -5.386  -1.089  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.245  -7.770  -0.371  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.076  -5.283  -0.565  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.575  -5.189   1.118  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.764  -6.434   2.842  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      12.986  -6.628  -1.228  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      13.907  -7.418   3.540  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      15.132  -7.613  -0.542  1.00 22.52           H  
ATOM    342  HH  TYR A  25      15.692  -8.809   2.582  1.00 23.13           H  
ATOM    343  N   THR A  26       7.972  -6.634   1.651  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.185  -6.891   2.860  1.00 32.41           C  
ATOM    345  C   THR A  26       5.681  -6.899   2.553  1.00 23.30           C  
ATOM    346  O   THR A  26       4.857  -7.087   3.453  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.473  -5.839   3.958  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.371  -4.517   3.413  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.857  -6.038   4.564  1.00 25.34           C  
ATOM    350  H   THR A  26       7.647  -5.964   1.013  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.468  -7.862   3.239  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.736  -5.952   4.740  1.00 25.23           H  
ATOM    353  HG1 THR A  26       8.248  -4.187   3.207  1.00 53.11           H  
ATOM    354 HG21 THR A  26       8.919  -7.022   5.004  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.027  -5.291   5.325  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.606  -5.941   3.790  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.330  -6.705   1.258  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.926  -6.674   0.777  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.112  -5.576   1.487  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.977  -5.798   1.933  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.249  -8.054   0.934  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.762  -9.104  -0.041  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.051 -10.434   0.147  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.560 -11.481  -0.830  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       2.863 -12.786  -0.660  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.045  -6.578   0.599  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.960  -6.430  -0.275  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.420  -8.413   1.937  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.186  -7.940   0.779  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.595  -8.757  -1.050  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.820  -9.246   0.122  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.221 -10.784   1.155  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       1.991 -10.291  -0.012  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.396 -11.125  -1.837  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.618 -11.623  -0.667  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.227 -13.478  -1.346  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       1.841 -12.668  -0.811  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.019 -13.152   0.301  1.00  1.01           H  
ATOM    379  N   THR A  28       3.706  -4.380   1.563  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.074  -3.236   2.225  1.00 21.45           C  
ATOM    381  C   THR A  28       3.063  -2.002   1.327  1.00 54.24           C  
ATOM    382  O   THR A  28       3.821  -1.922   0.356  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.784  -2.886   3.554  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.202  -2.823   3.353  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.463  -3.910   4.635  1.00 21.34           C  
ATOM    386  H   THR A  28       4.592  -4.264   1.151  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.053  -3.506   2.452  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.436  -1.918   3.883  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.650  -2.942   4.193  1.00 43.33           H  
ATOM    390 HG21 THR A  28       2.398  -3.927   4.809  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.974  -3.641   5.549  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.791  -4.888   4.315  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.193  -1.041   1.669  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.058   0.207   0.914  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.067   1.250   1.394  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.128   1.563   2.588  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.634   0.750   1.050  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.323   0.723  -0.499  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.625  -1.179   2.456  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.252  -0.013  -0.125  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.098   0.158   1.777  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.680   1.773   1.392  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.857   1.775   0.451  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.880   2.780   0.758  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.828   3.939  -0.238  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.286   3.798  -1.338  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.279   2.145   0.740  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.542   1.181   1.887  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.027   0.908   2.055  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.291  -0.056   3.201  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.744  -0.329   3.375  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.747   1.479  -0.479  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.681   3.163   1.747  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.398   1.602  -0.185  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.018   2.932   0.782  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.158   1.606   2.801  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.036   0.249   1.680  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.411   0.478   1.142  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.535   1.840   2.257  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.904   0.374   4.113  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.780  -0.985   2.997  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.892  -0.990   4.164  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.252   0.555   3.576  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.135  -0.751   2.507  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.400   5.084   0.161  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.440   6.280  -0.686  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.682   6.275  -1.577  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.754   5.832  -1.153  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.421   7.548   0.173  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.082   7.775   0.852  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.900   7.281   1.984  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       3.218   8.447   0.251  1.00 23.45           O  
ATOM    433  H   ASP A  31       5.807   5.123   1.052  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.562   6.269  -1.315  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.180   7.469   0.937  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.635   8.402  -0.453  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.523   6.771  -2.809  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.621   6.828  -3.778  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.340   8.183  -3.722  1.00  5.43           C  
ATOM    440  O   LYS A  32       9.573   8.236  -3.770  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.086   6.567  -5.194  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.084   5.878  -6.115  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.495   5.643  -7.496  1.00 31.10           C  
ATOM    444  CE  LYS A  32       8.489   4.950  -8.415  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       7.923   4.717  -9.772  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.641   7.108  -3.072  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.326   6.049  -3.523  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.206   5.946  -5.123  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       6.811   7.512  -5.639  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.960   6.501  -6.210  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.360   4.927  -5.683  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.616   5.022  -7.401  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.222   6.594  -7.928  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       9.370   5.569  -8.503  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.760   4.000  -7.979  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       7.660   5.624 -10.210  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       7.076   4.117  -9.708  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       8.625   4.245 -10.376  1.00 65.22           H  
ATOM    459  N   SER A  33       7.559   9.266  -3.619  1.00 60.31           N  
ATOM    460  CA  SER A  33       8.106  10.621  -3.555  1.00 72.25           C  
ATOM    461  C   SER A  33       8.147  11.127  -2.115  1.00 31.21           C  
ATOM    462  O   SER A  33       7.237  10.854  -1.328  1.00 43.43           O  
ATOM    463  CB  SER A  33       7.277  11.571  -4.423  1.00 45.53           C  
ATOM    464  OG  SER A  33       5.901  11.512  -4.082  1.00 51.22           O  
ATOM    465  H   SER A  33       6.586   9.146  -3.585  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.115  10.587  -3.939  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.625  12.582  -4.280  1.00  1.11           H  
ATOM    468  HB3 SER A  33       7.389  11.295  -5.462  1.00 54.22           H  
ATOM    469  HG  SER A  33       5.610  12.374  -3.775  1.00 23.14           H  
ATOM    470  N   SER A  34       9.214  11.863  -1.786  1.00 65.25           N  
ATOM    471  CA  SER A  34       9.396  12.419  -0.443  1.00 23.02           C  
ATOM    472  C   SER A  34       9.663  13.925  -0.498  1.00 14.15           C  
ATOM    473  O   SER A  34       9.110  14.685   0.300  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.545  11.706   0.275  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.287  10.319   0.399  1.00 42.31           O  
ATOM    476  H   SER A  34       9.897  12.038  -2.467  1.00 23.32           H  
ATOM    477  HA  SER A  34       8.482  12.251   0.107  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.457  11.841  -0.288  1.00 32.42           H  
ATOM    479  HB3 SER A  34      10.665  12.128   1.262  1.00 51.33           H  
ATOM    480  HG  SER A  34      11.076   9.873   0.717  1.00 74.22           H  
ATOM    481  N   ALA A  35      10.518  14.347  -1.459  1.00 32.00           N  
ATOM    482  CA  ALA A  35      10.897  15.766  -1.663  1.00 62.42           C  
ATOM    483  C   ALA A  35      11.604  16.361  -0.436  1.00 42.51           C  
ATOM    484  O   ALA A  35      10.948  16.516   0.617  1.00 44.40           O  
ATOM    485  CB  ALA A  35       9.688  16.620  -2.060  1.00 61.45           C  
ATOM    486  OXT ALA A  35      12.810  16.664  -0.545  1.00 44.31           O  
ATOM    487  H   ALA A  35      10.908  13.675  -2.056  1.00 72.10           H  
ATOM    488  HA  ALA A  35      11.594  15.788  -2.489  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      10.017  17.620  -2.299  1.00 50.43           H  
ATOM    490  HB2 ALA A  35       8.988  16.659  -1.238  1.00  3.22           H  
ATOM    491  HB3 ALA A  35       9.206  16.183  -2.923  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.348   2.629  -5.771  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -12.416   2.630  -4.734  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.000   3.362  -3.473  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.150   4.584  -3.383  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -10.494   2.163  -5.405  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -11.109   3.605  -6.039  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -11.672   2.119  -6.618  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -13.296   3.106  -5.140  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -12.657   1.608  -4.481  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.475   2.607  -2.502  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.027   3.170  -1.226  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.524   3.438  -1.244  1.00 42.22           C  
ATOM     13  O   TRP A   2      -8.767   2.722  -1.907  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.374   2.227  -0.070  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.849   2.130   0.205  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.563   2.881   1.094  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.789   1.233  -0.408  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.884   2.510   1.073  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.049   1.502   0.160  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.692   0.230  -1.382  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.198   0.807  -0.211  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.833  -0.457  -1.748  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -16.072  -0.166  -1.164  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.388   1.641  -2.648  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.543   4.107  -1.080  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.015   1.236  -0.304  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.889   2.577   0.830  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.136   3.652   1.718  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.594   2.904   1.622  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.745  -0.009  -1.844  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.162   1.020   0.230  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -14.777  -1.234  -2.497  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.938  -0.730  -1.479  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.107   4.472  -0.507  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.697   4.854  -0.423  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.075   4.336   0.873  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.609   4.571   1.962  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.558   6.377  -0.509  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.961   6.949  -1.162  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.768   4.994  -0.006  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.182   4.406  -1.260  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.329   6.764  -1.156  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.678   6.797   0.477  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.947   3.630   0.739  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.254   3.067   1.892  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.121   3.948   2.381  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.391   4.532   1.576  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.580   3.488  -0.158  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.962   2.935   2.697  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.855   2.101   1.622  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.974   4.028   3.708  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.929   4.840   4.346  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.571   4.108   4.347  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.549   2.880   4.215  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.340   5.174   5.786  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.471   6.184   5.852  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.646   5.759   5.858  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -4.181   7.397   5.897  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.589   3.522   4.280  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.836   5.756   3.785  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.664   4.268   6.278  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.489   5.578   6.312  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.410   4.837   4.492  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.931   4.196   4.508  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.070   3.143   5.611  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.800   3.417   6.786  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.899   5.360   4.757  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.139   6.594   4.364  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.302   6.316   4.632  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.262   6.857   2.969  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.154   3.737   3.554  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.176   5.389   5.805  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.775   5.257   4.140  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.503   7.449   4.943  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.916   6.820   3.903  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.561   6.632   5.632  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.845   7.696   2.763  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.486   1.941   5.208  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.645   0.835   6.144  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.643  -0.282   5.899  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.491  -1.177   6.736  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.688   1.802   4.259  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.644   0.437   6.045  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.515   1.208   7.149  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.041  -0.224   4.744  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.038  -1.227   4.362  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.386  -2.385   3.606  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.650  -2.206   2.959  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.133  -0.583   3.519  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.135   0.520   4.131  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.488  -1.609   5.266  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -1.711  -0.229   2.590  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.562   0.250   4.060  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.902  -1.311   3.312  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.007  -3.570   3.690  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.492  -4.781   3.033  1.00 11.24           C  
ATOM     97  C   THR A   9      -0.881  -4.826   1.550  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.046  -4.616   1.198  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.004  -6.066   3.733  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.256  -5.812   5.122  1.00 61.44           O  
ATOM    101  CG2 THR A   9       0.007  -7.202   3.613  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.836  -3.632   4.210  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.586  -4.763   3.108  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.925  -6.373   3.259  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.099  -5.361   5.217  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.938  -6.907   4.075  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.177  -7.424   2.570  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.378  -8.081   4.110  1.00 31.31           H  
ATOM    109  N   CYS A  10       0.113  -5.104   0.699  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.093  -5.194  -0.748  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.010  -6.644  -1.218  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.700  -7.457  -0.616  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.947  -4.351  -1.493  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.851  -2.561  -1.153  1.00 72.12           S  
ATOM    115  H   CYS A  10       1.014  -5.255   1.058  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.079  -4.812  -0.968  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.935  -4.684  -1.211  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.817  -4.491  -2.556  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.741  -6.955  -2.293  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.747  -8.306  -2.841  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.052  -8.649  -3.529  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.060  -9.003  -4.711  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.281  -6.259  -2.720  1.00 70.33           H  
ATOM    124  HA2 GLY A  11       0.059  -8.395  -3.555  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.580  -9.008  -2.038  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.156  -8.541  -2.781  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.492  -8.837  -3.306  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.193  -7.561  -3.766  1.00 65.05           C  
ATOM    129  O   LYS A  12      -4.904  -6.470  -3.261  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.343  -9.547  -2.242  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.928 -10.992  -1.967  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -5.595 -11.968  -2.929  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -5.181 -13.402  -2.642  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -5.829 -14.365  -3.576  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.067  -8.252  -1.849  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.374  -9.493  -4.157  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.270  -8.994  -1.317  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.373  -9.549  -2.567  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.857 -11.074  -2.075  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -5.209 -11.250  -0.955  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -6.667 -11.886  -2.824  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -5.310 -11.714  -3.938  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -4.108 -13.481  -2.745  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -5.464 -13.650  -1.629  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -5.563 -14.144  -4.557  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -6.863 -14.308  -3.486  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -5.526 -15.334  -3.356  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.115  -7.708  -4.725  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.867  -6.574  -5.266  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.189  -6.389  -4.508  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.197  -7.043  -4.806  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.114  -6.773  -6.774  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -7.373  -5.494  -7.586  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -6.841  -5.648  -9.002  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -8.861  -5.165  -7.616  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.293  -8.605  -5.078  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.265  -5.688  -5.125  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -6.250  -7.267  -7.194  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -7.968  -7.424  -6.892  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.855  -4.668  -7.122  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -5.775  -5.814  -8.969  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -7.048  -4.749  -9.563  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.322  -6.490  -9.477  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.402  -5.982  -8.073  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.019  -4.264  -8.189  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.218  -5.017  -6.608  1.00 51.33           H  
ATOM    167  N   ARG A  14      -8.157  -5.503  -3.504  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.331  -5.198  -2.676  1.00 10.42           C  
ATOM    169  C   ARG A  14      -9.370  -3.714  -2.311  1.00 31.35           C  
ATOM    170  O   ARG A  14     -10.434  -3.090  -2.343  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.336  -6.049  -1.394  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.676  -7.513  -1.627  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -9.668  -8.301  -0.328  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -9.998  -9.714  -0.538  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -10.061 -10.637   0.433  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -9.821 -10.318   1.703  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -10.370 -11.890   0.126  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.315  -5.039  -3.314  1.00  5.25           H  
ATOM    179  HA  ARG A  14     -10.212  -5.434  -3.255  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -8.357  -5.997  -0.940  1.00  1.32           H  
ATOM    181  HB3 ARG A  14     -10.062  -5.638  -0.709  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.659  -7.579  -2.070  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -8.946  -7.939  -2.301  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -8.684  -8.232   0.114  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -10.394  -7.867   0.345  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -10.183  -9.997  -1.458  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -9.587  -9.377   1.947  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -9.874 -11.020   2.414  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -10.553 -12.141  -0.824  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -10.420 -12.583   0.846  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.199  -3.161  -1.966  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -8.078  -1.753  -1.591  1.00 12.23           C  
ATOM    193  C   LEU A  15      -7.013  -1.062  -2.441  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.998  -1.672  -2.790  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.716  -1.632  -0.101  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.274  -0.399   0.632  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.315  -0.649   2.130  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.438   0.842   0.341  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.396  -3.721  -1.964  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -9.030  -1.276  -1.764  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.078  -2.515   0.404  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.639  -1.611  -0.019  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.283  -0.212   0.295  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.905  -1.530   2.334  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.759   0.203   2.625  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -7.310  -0.793   2.498  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -6.416   0.667   0.643  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.836   1.682   0.892  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.469   1.058  -0.717  1.00 44.32           H  
ATOM    210  N   TYR A  16      -7.259   0.211  -2.768  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -6.329   1.008  -3.571  1.00  4.33           C  
ATOM    212  C   TYR A  16      -5.415   1.831  -2.662  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.886   2.479  -1.726  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -7.105   1.928  -4.522  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.322   2.343  -5.751  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -5.538   3.489  -5.744  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -6.370   1.589  -6.917  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -4.823   3.871  -6.864  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -5.659   1.964  -8.040  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -4.887   3.105  -8.008  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -4.176   3.482  -9.125  1.00 44.21           O  
ATOM    222  H   TYR A  16      -8.091   0.626  -2.459  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -5.724   0.327  -4.151  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -7.996   1.418  -4.855  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -7.388   2.824  -3.989  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -5.489   4.087  -4.846  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -6.977   0.695  -6.938  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -4.218   4.765  -6.839  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -5.709   1.363  -8.936  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -3.287   3.736  -8.869  1.00 20.13           H  
ATOM    231  N   CYS A  17      -4.109   1.804  -2.959  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.102   2.532  -2.175  1.00 31.44           C  
ATOM    233  C   CYS A  17      -3.062   4.017  -2.534  1.00 31.34           C  
ATOM    234  O   CYS A  17      -3.144   4.385  -3.710  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.719   1.913  -2.381  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.146   0.895  -0.982  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.812   1.276  -3.730  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.371   2.438  -1.134  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.743   1.282  -3.257  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.999   2.703  -2.532  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.935   4.861  -1.498  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.883   6.323  -1.660  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.574   6.795  -2.311  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.553   7.827  -2.987  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.051   7.006  -0.301  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.711   6.820   0.430  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.872   4.487  -0.595  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.712   6.611  -2.293  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.339   6.588   0.394  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.858   8.063  -0.412  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.492   6.030  -2.098  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.823   6.363  -2.656  1.00 11.22           C  
ATOM    253  C   SER A  19       1.043   5.701  -4.022  1.00 73.13           C  
ATOM    254  O   SER A  19       1.780   6.233  -4.858  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.928   5.935  -1.685  1.00 44.24           C  
ATOM    256  OG  SER A  19       3.190   6.448  -2.080  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.584   5.222  -1.552  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.865   7.434  -2.782  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.698   6.305  -0.697  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.983   4.857  -1.660  1.00 24.23           H  
ATOM    261  HG  SER A  19       3.480   7.108  -1.446  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.399   4.543  -4.237  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.523   3.825  -5.503  1.00  1.41           C  
ATOM    264  C   GLY A  20       1.682   2.836  -5.535  1.00  5.30           C  
ATOM    265  O   GLY A  20       1.622   1.839  -6.259  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.166   4.175  -3.526  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.394   3.286  -5.684  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.661   4.547  -6.296  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.734   3.116  -4.751  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.919   2.255  -4.695  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.781   1.180  -3.609  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.626   1.491  -2.421  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.188   3.116  -4.476  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.453   2.347  -4.132  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.957   1.366  -4.981  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.131   2.610  -2.950  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.105   0.669  -4.653  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.278   1.913  -2.621  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.764   0.944  -3.471  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.709   3.924  -4.197  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.002   1.760  -5.651  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.386   3.673  -5.378  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.996   3.813  -3.673  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.442   1.151  -5.905  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.753   3.367  -2.279  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.484  -0.093  -5.318  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.795   2.127  -1.699  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.659   0.401  -3.211  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.850  -0.081  -4.046  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.757  -1.230  -3.149  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.084  -1.981  -3.100  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.595  -2.426  -4.133  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.633  -2.173  -3.592  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.978  -1.700  -2.991  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.969  -0.242  -5.005  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.534  -0.859  -2.164  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.596  -2.193  -4.671  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.845  -3.167  -3.226  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.637  -2.108  -1.889  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.906  -2.806  -1.676  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.670  -4.294  -1.407  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.975  -4.663  -0.449  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.675  -2.171  -0.512  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.039  -1.655  -0.929  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.893  -2.479  -1.318  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.253  -0.427  -0.863  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.176  -1.720  -1.116  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.491  -2.704  -2.578  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.105  -1.341  -0.123  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.811  -2.907   0.268  1.00 12.11           H  
ATOM    311  N   SER A  24       7.260  -5.136  -2.270  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.130  -6.595  -2.171  1.00 51.03           C  
ATOM    313  C   SER A  24       8.161  -7.207  -1.212  1.00 13.32           C  
ATOM    314  O   SER A  24       8.073  -8.395  -0.878  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.269  -7.227  -3.560  1.00 33.35           C  
ATOM    316  OG  SER A  24       8.474  -6.826  -4.189  1.00 13.02           O  
ATOM    317  H   SER A  24       7.798  -4.760  -2.997  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.142  -6.809  -1.792  1.00  2.32           H  
ATOM    319  HB2 SER A  24       7.267  -8.302  -3.466  1.00 52.43           H  
ATOM    320  HB3 SER A  24       6.436  -6.919  -4.177  1.00 51.01           H  
ATOM    321  HG  SER A  24       8.352  -5.967  -4.600  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.129  -6.390  -0.767  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.176  -6.838   0.164  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.631  -6.956   1.595  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.216  -7.645   2.436  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.360  -5.864   0.132  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.686  -6.500   0.492  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.127  -6.537   1.809  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      13.497  -7.062  -0.487  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      14.338  -7.115   2.141  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      14.709  -7.643  -0.163  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      15.124  -7.667   1.152  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.330  -8.245   1.479  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.139  -5.460  -1.075  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.513  -7.812  -0.161  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.450  -5.452  -0.861  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.175  -5.064   0.833  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.509  -6.104   2.581  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      13.169  -7.042  -1.515  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      14.663  -7.134   3.171  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      15.325  -8.075  -0.938  1.00 54.02           H  
ATOM    342  HH  TYR A  25      16.219  -8.803   2.251  1.00 23.13           H  
ATOM    343  N   THR A  26       8.509  -6.274   1.847  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.854  -6.286   3.157  1.00 32.41           C  
ATOM    345  C   THR A  26       6.334  -6.447   3.017  1.00 23.30           C  
ATOM    346  O   THR A  26       5.614  -6.498   4.020  1.00 40.32           O  
ATOM    347  CB  THR A  26       8.157  -4.995   3.952  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.908  -3.843   3.136  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.600  -4.974   4.440  1.00 25.34           C  
ATOM    350  H   THR A  26       8.107  -5.746   1.126  1.00 35.31           H  
ATOM    351  HA  THR A  26       8.243  -7.126   3.714  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.504  -4.961   4.812  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.908  -3.055   3.685  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.783  -4.061   4.987  1.00 21.41           H  
ATOM    355 HG22 THR A  26      10.267  -5.026   3.591  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.774  -5.822   5.087  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.853  -6.539   1.754  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.411  -6.694   1.428  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.570  -5.530   1.988  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.438  -5.720   2.453  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.870  -8.054   1.925  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.385  -9.247   1.134  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.821 -10.554   1.668  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.335 -11.746   0.878  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.791 -13.033   1.395  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.492  -6.501   1.013  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.330  -6.672   0.350  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.157  -8.185   2.958  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.792  -8.043   1.861  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.091  -9.136   0.102  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.462  -9.275   1.203  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       4.116 -10.667   2.702  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.743 -10.525   1.600  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.040 -11.632  -0.155  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.412 -11.769   0.943  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       2.752 -13.032   1.333  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       4.068 -13.164   2.389  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       4.159 -13.828   0.836  1.00  1.01           H  
ATOM    379  N   THR A  28       4.131  -4.319   1.904  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.466  -3.113   2.409  1.00 21.45           C  
ATOM    381  C   THR A  28       3.654  -1.935   1.456  1.00 54.24           C  
ATOM    382  O   THR A  28       4.565  -1.942   0.624  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.990  -2.716   3.809  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.424  -2.727   3.820  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.461  -3.658   4.883  1.00 21.34           C  
ATOM    386  H   THR A  28       5.014  -4.233   1.477  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.410  -3.326   2.492  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.647  -1.716   4.032  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.745  -1.970   4.316  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.844  -3.358   5.847  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.782  -4.667   4.667  1.00 10.33           H  
ATOM    392 HG23 THR A  28       2.381  -3.619   4.895  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.785  -0.920   1.592  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.842   0.274   0.745  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.828   1.302   1.291  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.843   1.586   2.493  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.455   0.901   0.599  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.876   0.992  -1.128  1.00 62.13           S  
ATOM    399  H   CYS A  29       2.090  -0.981   2.280  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.183  -0.036  -0.228  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.741   0.317   1.157  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.478   1.907   0.992  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.647   1.851   0.387  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.662   2.845   0.746  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.625   4.036  -0.213  1.00 12.21           C  
ATOM    406  O   LYS A  30       5.033   3.953  -1.295  1.00 42.31           O  
ATOM    407  CB  LYS A  30       7.062   2.208   0.729  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.298   1.186   1.831  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.777   0.867   1.984  1.00 70.11           C  
ATOM    410  CE  LYS A  30       9.015  -0.152   3.087  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.461  -0.472   3.246  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.561   1.580  -0.553  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.447   3.195   1.745  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.200   1.713  -0.219  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.801   2.990   0.827  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.926   1.581   2.764  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.769   0.279   1.581  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.147   0.465   1.052  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.309   1.775   2.224  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.640   0.250   4.017  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.478  -1.058   2.845  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.839  -0.864   2.360  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.590  -1.170   4.006  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.992   0.389   3.486  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.258   5.145   0.196  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.320   6.362  -0.619  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.532   6.330  -1.550  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.660   6.095  -1.103  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.380   7.606   0.274  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.074   7.867   1.002  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.218   8.589   0.446  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       4.906   7.349   2.126  1.00 23.45           O  
ATOM    433  H   ASP A  31       6.697   5.142   1.073  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.423   6.404  -1.219  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.158   7.475   1.010  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.609   8.468  -0.336  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.285   6.565  -2.844  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.343   6.562  -3.856  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.888   7.974  -4.078  1.00  5.43           C  
ATOM    440  O   LYS A  32       8.130   8.948  -4.064  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.808   5.988  -5.174  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.858   5.263  -6.006  1.00 52.35           C  
ATOM    443  CD  LYS A  32       8.267   4.718  -7.298  1.00 31.10           C  
ATOM    444  CE  LYS A  32       9.309   3.989  -8.134  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       9.673   2.665  -7.553  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.363   6.746  -3.123  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.144   5.929  -3.497  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       7.014   5.291  -4.951  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.407   6.797  -5.767  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.651   5.954  -6.249  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       9.256   4.443  -5.428  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       7.472   4.028  -7.055  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.867   5.540  -7.873  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.913   3.838  -9.127  1.00 32.21           H  
ATOM    455  HE3 LYS A  32      10.197   4.603  -8.192  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       8.831   2.057  -7.497  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32      10.064   2.790  -6.598  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32      10.386   2.197  -8.149  1.00 65.22           H  
ATOM    459  N   SER A  33      10.207   8.067  -4.281  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.874   9.348  -4.508  1.00 72.25           C  
ATOM    461  C   SER A  33      11.724   9.301  -5.774  1.00 31.21           C  
ATOM    462  O   SER A  33      12.469   8.343  -5.994  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.749   9.711  -3.307  1.00 45.53           C  
ATOM    464  OG  SER A  33      10.974   9.818  -2.126  1.00 51.22           O  
ATOM    465  H   SER A  33      10.743   7.247  -4.278  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.111  10.102  -4.629  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.496   8.944  -3.163  1.00  1.11           H  
ATOM    468  HB3 SER A  33      12.235  10.658  -3.492  1.00 54.22           H  
ATOM    469  HG  SER A  33      11.262   9.157  -1.492  1.00 23.14           H  
ATOM    470  N   SER A  34      11.600  10.347  -6.598  1.00 65.25           N  
ATOM    471  CA  SER A  34      12.350  10.447  -7.850  1.00 23.02           C  
ATOM    472  C   SER A  34      13.087  11.779  -7.938  1.00 14.15           C  
ATOM    473  O   SER A  34      12.566  12.814  -7.513  1.00 55.33           O  
ATOM    474  CB  SER A  34      11.408  10.293  -9.047  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.752   9.037  -9.021  1.00 42.31           O  
ATOM    476  H   SER A  34      10.988  11.072  -6.355  1.00 23.32           H  
ATOM    477  HA  SER A  34      13.074   9.646  -7.869  1.00  1.31           H  
ATOM    478  HB2 SER A  34      10.663  11.075  -9.017  1.00 32.42           H  
ATOM    479  HB3 SER A  34      11.976  10.371  -9.961  1.00 51.33           H  
ATOM    480  HG  SER A  34      10.608   8.769  -8.111  1.00 74.22           H  
ATOM    481  N   ALA A  35      14.303  11.736  -8.492  1.00 32.00           N  
ATOM    482  CA  ALA A  35      15.133  12.930  -8.647  1.00 62.42           C  
ATOM    483  C   ALA A  35      15.569  13.114 -10.099  1.00 42.51           C  
ATOM    484  O   ALA A  35      15.217  14.154 -10.693  1.00 44.40           O  
ATOM    485  CB  ALA A  35      16.344  12.857  -7.724  1.00 61.45           C  
ATOM    486  OXT ALA A  35      16.249  12.211 -10.635  1.00 44.31           O  
ATOM    487  H   ALA A  35      14.650  10.876  -8.806  1.00 72.10           H  
ATOM    488  HA  ALA A  35      14.539  13.785  -8.352  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      16.914  13.771  -7.804  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      16.963  12.020  -8.009  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      16.012  12.728  -6.704  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -15.221   3.736  -4.623  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.774   3.389  -4.638  1.00 64.33           C  
ATOM      3  C   GLY A   1     -13.028   3.958  -3.448  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.739   5.157  -3.408  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -15.341   4.770  -4.645  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.669   3.366  -3.761  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -15.696   3.325  -5.452  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -13.673   2.313  -4.630  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.331   3.774  -5.544  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.718   3.090  -2.478  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.998   3.492  -1.266  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.501   3.219  -1.401  1.00 42.22           C  
ATOM     13  O   TRP A   2     -10.089   2.343  -2.168  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.553   2.753  -0.041  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.960   3.145   0.314  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -15.107   2.541  -0.117  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -14.372   4.223   1.169  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -16.204   3.174   0.415  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.780   4.209   1.207  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.691   5.200   1.908  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.516   5.128   1.951  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.425   6.112   2.645  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.824   6.069   2.661  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.981   2.152  -2.583  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -12.147   4.553  -1.131  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.541   1.691  -0.233  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.923   2.965   0.812  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -15.133   1.689  -0.780  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -17.138   2.925   0.254  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.613   5.249   1.908  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.596   5.110   1.974  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.916   6.872   3.219  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.356   6.803   3.250  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.698   3.983  -0.653  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -8.243   3.839  -0.669  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.704   3.622   0.746  1.00 31.15           C  
ATOM     37  O   CYS A   3      -8.338   4.020   1.729  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.594   5.076  -1.302  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.776   5.007  -1.384  1.00 44.32           S  
ATOM     40  H   CYS A   3     -10.100   4.663  -0.073  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -8.004   2.973  -1.267  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -7.961   5.189  -2.311  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.863   5.949  -0.727  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.527   2.989   0.831  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.898   2.714   2.118  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.926   3.800   2.546  1.00 23.32           C  
ATOM     47  O   GLY A   4      -4.590   4.690   1.756  1.00 73.01           O  
ATOM     48  H   GLY A   4      -6.080   2.705   0.007  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.668   2.621   2.869  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -5.367   1.777   2.051  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.477   3.718   3.803  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.535   4.687   4.372  1.00 21.21           C  
ATOM     53  C   ASP A   5      -2.080   4.206   4.200  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.862   3.007   3.995  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.846   4.902   5.857  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -5.109   5.714   6.077  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.012   6.957   6.146  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -6.195   5.105   6.178  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.791   2.980   4.367  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.661   5.619   3.845  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.972   3.942   6.335  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -3.021   5.422   6.321  1.00 51.23           H  
HETATM   63  N   HYP A   6      -1.049   5.120   4.276  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.379   4.727   4.128  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.801   3.630   5.112  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.571   3.747   6.321  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.151   6.020   4.407  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.169   7.124   4.143  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -1.182   6.590   4.486  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       0.142   7.476   2.762  1.00 22.11           O  
HETATM   71  HA  HYP A   6       0.586   4.393   3.120  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.485   6.032   5.438  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       1.991   6.108   3.738  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.427   7.998   4.751  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.923   7.010   3.824  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.419   6.817   5.515  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.342   6.701   2.231  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.410   2.571   4.572  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.844   1.445   5.390  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.874   0.274   5.320  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.959  -0.656   6.128  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.567   2.554   3.605  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.813   1.117   5.047  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.926   1.770   6.416  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.048   0.330   4.347  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.061  -0.710   4.144  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.533  -1.851   3.275  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.371  -1.653   2.457  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.311  -0.103   3.520  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.043   1.101   3.743  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.328  -1.105   5.114  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.674   0.698   4.146  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.073  -0.862   3.429  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.071   0.285   2.540  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.113  -3.046   3.467  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.729  -4.250   2.717  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.317  -4.227   1.298  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.531  -4.078   1.124  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.193  -5.537   3.450  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.142  -5.342   4.871  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.322  -6.736   3.086  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.825  -3.120   4.136  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.350  -4.269   2.648  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.212  -5.750   3.163  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.030  -5.384   5.232  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.672  -7.610   3.613  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.702  -6.534   3.363  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.378  -6.911   2.022  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.440  -4.376   0.297  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.845  -4.364  -1.112  1.00 73.21           C  
ATOM    111  C   CYS A  10      -1.027  -5.782  -1.652  1.00 11.41           C  
ATOM    112  O   CYS A  10      -0.395  -6.726  -1.166  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.196  -3.617  -1.953  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.535  -1.918  -1.386  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.509  -4.498   0.516  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.788  -3.843  -1.180  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.127  -4.163  -1.927  1.00 12.25           H  
ATOM    118  HB3 CYS A  10      -0.152  -3.561  -2.975  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.897  -5.915  -2.662  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.165  -7.210  -3.274  1.00 65.43           C  
ATOM    121  C   GLY A  11      -3.249  -7.139  -4.335  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.444  -6.091  -4.958  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.364  -5.120  -2.994  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.256  -7.576  -3.727  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.475  -7.903  -2.507  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.949  -8.261  -4.536  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -5.026  -8.345  -5.529  1.00 32.41           C  
ATOM    128  C   LYS A  12      -6.402  -8.246  -4.864  1.00 65.05           C  
ATOM    129  O   LYS A  12      -7.280  -7.529  -5.352  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.920  -9.649  -6.331  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.794  -9.653  -7.353  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.755 -10.958  -8.135  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -2.643 -10.961  -9.174  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -1.294 -11.107  -8.556  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.735  -9.055  -4.002  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.912  -7.511  -6.206  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.754 -10.466  -5.645  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.852  -9.813  -6.852  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.946  -8.836  -8.045  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.853  -9.522  -6.840  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.591 -11.773  -7.446  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -4.702 -11.093  -8.636  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -2.806 -11.783  -9.854  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -2.679 -10.031  -9.722  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -1.238 -12.001  -8.027  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.114 -10.318  -7.902  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -0.560 -11.106  -9.292  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.577  -8.972  -3.750  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.841  -8.974  -3.003  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.824  -7.936  -1.869  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.804  -7.797  -1.126  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -8.117 -10.374  -2.432  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.440 -11.462  -3.466  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.167 -12.122  -3.978  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.375 -12.502  -2.865  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.835  -9.522  -3.423  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.632  -8.717  -3.693  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.246 -10.687  -1.875  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.950 -10.301  -1.748  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -8.943 -11.008  -4.307  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -6.538 -11.378  -4.445  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -7.422 -12.882  -4.702  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -6.638 -12.574  -3.153  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.578 -13.269  -3.599  1.00 54.04           H  
ATOM    165 HD22 LEU A  13     -10.300 -12.029  -2.573  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -8.909 -12.948  -1.998  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.708  -7.206  -1.756  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.532  -6.179  -0.724  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.960  -4.797  -1.237  1.00 31.35           C  
ATOM    170  O   ARG A  14      -7.267  -4.636  -2.423  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -5.068  -6.157  -0.260  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.696  -7.333   0.631  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -3.190  -7.504   0.734  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -2.824  -8.603   1.634  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -1.755  -9.399   1.475  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -0.922  -9.237   0.449  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -1.522 -10.365   2.354  1.00 41.21           N  
ATOM    178  H   ARG A  14      -5.977  -7.363  -2.391  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.159  -6.446   0.114  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -4.428  -6.174  -1.130  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.890  -5.245   0.290  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -5.096  -7.164   1.620  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -5.124  -8.235   0.218  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -2.796  -7.713  -0.249  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -2.759  -6.587   1.106  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -3.410  -8.762   2.403  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -1.087  -8.513  -0.220  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -0.131  -9.840   0.348  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -2.140 -10.496   3.128  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -0.727 -10.961   2.241  1.00 21.41           H  
ATOM    191  N   LEU A  15      -6.975  -3.801  -0.332  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.369  -2.424  -0.668  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.305  -1.717  -1.519  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.136  -2.114  -1.517  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.622  -1.626   0.623  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.937  -0.830   0.676  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -9.330  -0.557   2.118  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.820   0.485  -0.089  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.711  -4.002   0.590  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.288  -2.473  -1.234  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.617  -2.319   1.451  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.804  -0.933   0.754  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.724  -1.415   0.222  1.00 72.31           H  
ATOM    204 HD11 LEU A  15     -10.250   0.008   2.140  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.547   0.010   2.603  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.469  -1.494   2.638  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -7.933   1.011   0.228  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -9.690   1.095   0.112  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -8.763   0.283  -1.147  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.729  -0.666  -2.241  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.838   0.115  -3.111  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.932   1.050  -2.304  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.285   1.466  -1.195  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -6.659   0.929  -4.117  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -7.342   0.086  -5.172  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -6.706  -0.213  -6.370  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -8.624  -0.410  -4.969  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -7.326  -0.981  -7.336  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -9.252  -1.180  -5.929  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -8.599  -1.463  -7.111  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -9.221  -2.229  -8.070  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.674  -0.414  -2.191  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -5.216  -0.582  -3.653  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -7.423   1.477  -3.586  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -6.007   1.627  -4.621  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -5.708   0.166  -6.543  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -9.133  -0.187  -4.043  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -6.814  -1.203  -8.261  1.00  5.21           H  
ATOM    229  HE2 TYR A  16     -10.248  -1.557  -5.753  1.00 52.23           H  
ATOM    230  HH  TYR A  16     -10.127  -1.933  -8.178  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.769   1.369  -2.880  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.785   2.241  -2.238  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.892   3.679  -2.740  1.00 31.34           C  
ATOM    234  O   CYS A  17      -3.070   3.915  -3.939  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.374   1.709  -2.483  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -0.576   1.019  -1.000  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.567   1.005  -3.767  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.981   2.232  -1.176  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.416   0.928  -3.226  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.753   2.514  -2.847  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.781   4.630  -1.804  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.857   6.064  -2.115  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.493   6.635  -2.527  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.428   7.700  -3.149  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.386   6.837  -0.905  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.203   6.849  -0.752  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.644   4.358  -0.873  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.550   6.187  -2.935  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.986   6.396  -0.005  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.056   7.863  -0.973  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.412   5.919  -2.178  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.954   6.350  -2.501  1.00 11.22           C  
ATOM    253  C   SER A  19       1.386   5.888  -3.898  1.00 73.13           C  
ATOM    254  O   SER A  19       2.212   6.543  -4.542  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.935   5.815  -1.455  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.598   6.273  -0.158  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.540   5.079  -1.690  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.973   7.429  -2.474  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.908   4.735  -1.460  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.932   6.152  -1.695  1.00 24.23           H  
ATOM    261  HG  SER A  19       0.721   6.664  -0.174  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.821   4.762  -4.355  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.147   4.230  -5.673  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.256   3.189  -5.648  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.185   2.192  -6.371  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.176   4.290  -3.790  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.260   3.778  -6.092  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.452   5.048  -6.310  1.00  1.32           H  
ATOM    269  N   PHE A  21       3.280   3.425  -4.813  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.418   2.510  -4.699  1.00 43.15           C  
ATOM    271  C   PHE A  21       4.203   1.474  -3.588  1.00 30.54           C  
ATOM    272  O   PHE A  21       4.095   1.820  -2.403  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.724   3.309  -4.470  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.940   2.474  -4.106  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.460   1.535  -4.991  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       7.551   2.627  -2.870  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       8.559   0.770  -4.645  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.651   1.866  -2.524  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       9.155   0.938  -3.411  1.00 61.30           C  
ATOM    280  H   PHE A  21       3.266   4.235  -4.262  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.501   1.983  -5.638  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.963   3.850  -5.373  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.560   4.019  -3.672  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.996   1.404  -5.957  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       7.160   3.353  -2.172  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.951   0.041  -5.338  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       9.117   1.997  -1.559  1.00 25.31           H  
ATOM    288  HZ  PHE A  21      10.013   0.343  -3.138  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.147   0.206  -4.002  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.978  -0.914  -3.082  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.227  -1.790  -3.092  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.614  -2.322  -4.138  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.747  -1.747  -3.458  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.156  -0.952  -3.061  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.222   0.020  -4.960  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.843  -0.513  -2.091  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.761  -1.938  -4.520  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.785  -2.689  -2.930  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.859  -1.925  -1.919  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.070  -2.738  -1.771  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.716  -4.215  -1.606  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.899  -4.573  -0.748  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.891  -2.259  -0.572  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.287  -1.820  -0.964  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.097  -2.688  -1.353  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       9.573  -0.606  -0.880  1.00 21.02           O  
ATOM    307  H   ASP A  23       5.499  -1.465  -1.133  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.658  -2.616  -2.671  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.389  -1.421  -0.113  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.973  -3.062   0.146  1.00 12.11           H  
ATOM    311  N   SER A  24       7.344  -5.058  -2.441  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.113  -6.508  -2.432  1.00 51.03           C  
ATOM    313  C   SER A  24       7.961  -7.228  -1.373  1.00 13.32           C  
ATOM    314  O   SER A  24       7.756  -8.418  -1.116  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.410  -7.091  -3.816  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.571  -6.513  -4.803  1.00 13.02           O  
ATOM    317  H   SER A  24       7.984  -4.689  -3.086  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.071  -6.672  -2.206  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.438  -6.890  -4.076  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.243  -8.158  -3.800  1.00 51.01           H  
ATOM    321  HG  SER A  24       5.971  -5.889  -4.388  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.906  -6.496  -0.758  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.783  -7.053   0.285  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.014  -7.267   1.597  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.412  -8.081   2.434  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.975  -6.118   0.523  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.212  -6.819   1.047  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.162  -7.335   0.175  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      12.425  -6.962   2.412  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.291  -7.975   0.649  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      13.552  -7.601   2.893  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.482  -8.105   2.008  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.605  -8.741   2.485  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.016  -5.557  -1.014  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.149  -8.007  -0.064  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.237  -5.637  -0.406  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.691  -5.364   1.244  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      13.010  -7.232  -0.890  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      11.695  -6.567   3.103  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      15.019  -8.370  -0.044  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      13.701  -7.703   3.959  1.00 22.52           H  
ATOM    342  HH  TYR A  25      16.378  -8.427   2.009  1.00 23.13           H  
ATOM    343  N   THR A  26       7.913  -6.524   1.749  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.056  -6.608   2.935  1.00 32.41           C  
ATOM    345  C   THR A  26       5.571  -6.545   2.551  1.00 23.30           C  
ATOM    346  O   THR A  26       4.694  -6.629   3.418  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.369  -5.478   3.942  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.386  -4.211   3.272  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.708  -5.710   4.634  1.00 25.34           C  
ATOM    350  H   THR A  26       7.667  -5.896   1.038  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.251  -7.555   3.418  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.593  -5.465   4.694  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.737  -4.322   2.386  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.494  -5.736   3.894  1.00 21.41           H  
ATOM    355 HG22 THR A  26       8.680  -6.649   5.165  1.00 21.40           H  
ATOM    356 HG23 THR A  26       8.897  -4.907   5.331  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.298  -6.405   1.231  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.924  -6.317   0.675  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.135  -5.152   1.301  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.969  -5.297   1.688  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.166  -7.654   0.847  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.681  -8.771  -0.050  1.00 12.21           C  
ATOM    363  CD  LYS A  27       2.907 -10.062   0.168  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.422 -11.179  -0.726  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       2.668 -12.446  -0.522  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.052  -6.358   0.606  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.026  -6.118  -0.383  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.259  -7.976   1.873  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.122  -7.493   0.622  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.574  -8.470  -1.082  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.723  -8.945   0.171  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.012 -10.363   1.199  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       1.864  -9.887  -0.053  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.321 -10.872  -1.757  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.465 -11.349  -0.502  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       2.760 -12.761   0.466  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       3.040 -13.189  -1.148  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       1.661 -12.303  -0.736  1.00  1.01           H  
ATOM    379  N   THR A  28       3.786  -3.983   1.372  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.174  -2.785   1.964  1.00 21.45           C  
ATOM    381  C   THR A  28       3.528  -1.519   1.186  1.00 54.24           C  
ATOM    382  O   THR A  28       4.467  -1.514   0.387  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.602  -2.601   3.440  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.022  -2.750   3.565  1.00 74.43           O  
ATOM    385  CG2 THR A  28       2.899  -3.602   4.348  1.00 21.34           C  
ATOM    386  H   THR A  28       4.698  -3.924   1.004  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.102  -2.915   1.940  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.328  -1.604   3.754  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.221  -3.591   3.984  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.222  -3.452   5.367  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.146  -4.606   4.036  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.831  -3.457   4.284  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.764  -0.444   1.438  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.972   0.852   0.777  1.00 54.34           C  
ATOM    395  C   CYS A  29       4.158   1.610   1.371  1.00 73.51           C  
ATOM    396  O   CYS A  29       4.287   1.724   2.593  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.711   1.709   0.878  1.00 62.52           C  
ATOM    398  SG  CYS A  29       1.036   2.220  -0.735  1.00 62.13           S  
ATOM    399  H   CYS A  29       2.035  -0.527   2.090  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.174   0.657  -0.263  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.943   1.149   1.392  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.935   2.602   1.441  1.00 23.44           H  
ATOM    403  N   LYS A  30       5.017   2.125   0.481  1.00 13.42           N  
ATOM    404  CA  LYS A  30       6.208   2.880   0.883  1.00 71.31           C  
ATOM    405  C   LYS A  30       6.379   4.131   0.020  1.00 12.21           C  
ATOM    406  O   LYS A  30       5.791   4.233  -1.061  1.00 42.31           O  
ATOM    407  CB  LYS A  30       7.458   1.998   0.783  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.606   1.018   1.939  1.00 24.15           C  
ATOM    409  CD  LYS A  30       9.061   0.853   2.347  1.00 70.11           C  
ATOM    410  CE  LYS A  30       9.199  -0.018   3.586  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       8.705   0.665   4.817  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.842   1.992  -0.475  1.00 41.35           H  
ATOM    413  HA  LYS A  30       6.078   3.183   1.912  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.412   1.435  -0.137  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       8.331   2.633   0.762  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       7.047   1.385   2.786  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       7.216   0.058   1.637  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.602   0.393   1.535  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.479   1.827   2.557  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.633  -0.925   3.438  1.00 52.21           H  
ATOM    421  HE3 LYS A  30      10.238  -0.263   3.716  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       7.696   0.897   4.717  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.238   1.544   4.975  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       8.826   0.046   5.643  1.00 62.21           H  
ATOM    425  N   ASP A  31       7.187   5.082   0.513  1.00 55.23           N  
ATOM    426  CA  ASP A  31       7.453   6.334  -0.201  1.00 62.43           C  
ATOM    427  C   ASP A  31       8.644   6.183  -1.146  1.00 52.42           C  
ATOM    428  O   ASP A  31       9.616   5.495  -0.822  1.00 23.21           O  
ATOM    429  CB  ASP A  31       7.719   7.472   0.791  1.00 53.43           C  
ATOM    430  CG  ASP A  31       6.473   7.889   1.549  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       5.754   8.788   1.064  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       6.216   7.317   2.631  1.00 45.34           O  
ATOM    433  H   ASP A  31       7.615   4.933   1.382  1.00 50.34           H  
ATOM    434  HA  ASP A  31       6.576   6.576  -0.784  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       8.461   7.150   1.506  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       8.094   8.330   0.252  1.00 24.12           H  
ATOM    437  N   LYS A  32       8.554   6.830  -2.313  1.00 24.02           N  
ATOM    438  CA  LYS A  32       9.615   6.777  -3.322  1.00  3.44           C  
ATOM    439  C   LYS A  32      10.568   7.972  -3.184  1.00  5.43           C  
ATOM    440  O   LYS A  32      11.786   7.814  -3.296  1.00 63.51           O  
ATOM    441  CB  LYS A  32       9.003   6.744  -4.730  1.00 54.55           C  
ATOM    442  CG  LYS A  32       9.844   5.992  -5.755  1.00 52.35           C  
ATOM    443  CD  LYS A  32       9.189   6.000  -7.126  1.00 31.10           C  
ATOM    444  CE  LYS A  32      10.025   5.247  -8.147  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       9.387   5.239  -9.493  1.00 74.42           N  
ATOM    446  H   LYS A  32       7.750   7.359  -2.499  1.00 31.51           H  
ATOM    447  HA  LYS A  32      10.176   5.867  -3.163  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       8.035   6.269  -4.676  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.875   7.759  -5.077  1.00 61.14           H  
ATOM    450  HG2 LYS A  32      10.812   6.464  -5.826  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       9.963   4.970  -5.428  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       8.219   5.530  -7.054  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       9.072   7.024  -7.453  1.00 42.41           H  
ATOM    454  HE2 LYS A  32      10.993   5.722  -8.222  1.00 32.21           H  
ATOM    455  HE3 LYS A  32      10.150   4.228  -7.812  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       8.454   4.783  -9.442  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       9.981   4.716 -10.167  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       9.266   6.212  -9.836  1.00 65.22           H  
ATOM    459  N   SER A  33       9.998   9.159  -2.939  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.781  10.384  -2.783  1.00 72.25           C  
ATOM    461  C   SER A  33      10.963  10.730  -1.308  1.00 31.21           C  
ATOM    462  O   SER A  33      10.020  10.620  -0.518  1.00 43.43           O  
ATOM    463  CB  SER A  33      10.101  11.546  -3.510  1.00 45.53           C  
ATOM    464  OG  SER A  33       9.974  11.276  -4.895  1.00 51.22           O  
ATOM    465  H   SER A  33       9.022   9.209  -2.862  1.00 55.32           H  
ATOM    466  HA  SER A  33      11.753  10.215  -3.223  1.00 63.42           H  
ATOM    467  HB2 SER A  33       9.116  11.700  -3.095  1.00  1.11           H  
ATOM    468  HB3 SER A  33      10.690  12.442  -3.383  1.00 54.22           H  
ATOM    469  HG  SER A  33      10.642  10.640  -5.160  1.00 23.14           H  
ATOM    470  N   SER A  34      12.182  11.146  -0.951  1.00 65.25           N  
ATOM    471  CA  SER A  34      12.510  11.512   0.427  1.00 23.02           C  
ATOM    472  C   SER A  34      12.509  13.026   0.603  1.00 14.15           C  
ATOM    473  O   SER A  34      12.886  13.764  -0.312  1.00 55.33           O  
ATOM    474  CB  SER A  34      13.876  10.943   0.816  1.00 22.34           C  
ATOM    475  OG  SER A  34      13.888   9.530   0.711  1.00 42.31           O  
ATOM    476  H   SER A  34      12.880  11.208  -1.636  1.00 23.32           H  
ATOM    477  HA  SER A  34      11.755  11.086   1.071  1.00  1.31           H  
ATOM    478  HB2 SER A  34      14.632  11.347   0.161  1.00 32.42           H  
ATOM    479  HB3 SER A  34      14.099  11.217   1.838  1.00 51.33           H  
ATOM    480  HG  SER A  34      14.651   9.180   1.178  1.00 74.22           H  
ATOM    481  N   ALA A  35      12.082  13.477   1.787  1.00 32.00           N  
ATOM    482  CA  ALA A  35      12.023  14.902   2.106  1.00 62.42           C  
ATOM    483  C   ALA A  35      12.795  15.211   3.387  1.00 42.51           C  
ATOM    484  O   ALA A  35      12.434  14.660   4.450  1.00 44.40           O  
ATOM    485  CB  ALA A  35      10.575  15.358   2.226  1.00 61.45           C  
ATOM    486  OXT ALA A  35      13.758  16.004   3.318  1.00 44.31           O  
ATOM    487  H   ALA A  35      11.799  12.828   2.465  1.00 72.10           H  
ATOM    488  HA  ALA A  35      12.478  15.443   1.288  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      10.546  16.424   2.402  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      10.102  14.844   3.049  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      10.048  15.131   1.310  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.765   5.443  -4.377  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -14.067   4.688  -3.130  1.00 64.33           C  
ATOM      3  C   GLY A   1     -13.130   5.044  -1.994  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.812   6.220  -1.793  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -12.795   5.237  -4.693  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -13.852   6.466  -4.206  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -14.429   5.172  -5.130  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -15.081   4.905  -2.828  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.983   3.630  -3.334  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.691   4.021  -1.252  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.779   4.208  -0.120  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.332   3.969  -0.541  1.00 42.22           C  
ATOM     13  O   TRP A   2     -10.059   3.100  -1.374  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.144   3.259   1.028  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.481   3.552   1.652  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -14.696   3.102   1.223  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.740   4.357   2.815  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.692   3.574   2.042  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.132   4.346   3.026  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.932   5.084   3.699  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.732   5.031   4.079  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.530   5.765   4.743  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.918   5.733   4.925  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.989   3.114  -1.474  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.878   5.227   0.221  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.166   2.246   0.656  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.393   3.337   1.800  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -14.839   2.468   0.360  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -16.649   3.388   1.939  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.860   5.121   3.574  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.800   5.017   4.235  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -12.923   6.330   5.434  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.343   6.279   5.756  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.415   4.750   0.039  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.990   4.632  -0.264  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.218   4.128   0.953  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.576   4.435   2.094  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.426   5.978  -0.724  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.743   5.878  -1.406  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.708   5.422   0.689  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.882   3.914  -1.064  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.064   6.386  -1.492  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.399   6.657   0.115  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.157   3.354   0.692  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.334   2.795   1.758  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.184   3.704   2.153  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.508   4.269   1.289  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.931   3.160  -0.242  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.954   2.625   2.626  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.934   1.847   1.429  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.966   3.830   3.467  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.897   4.671   4.018  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.556   3.917   4.057  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.557   2.682   4.106  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.275   5.133   5.429  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.333   6.218   5.422  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -3.962   7.410   5.377  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.534   5.877   5.461  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.544   3.339   4.089  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.793   5.536   3.380  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.657   4.289   5.984  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.395   5.514   5.926  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.386   4.639   4.032  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.956   4.000   4.073  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.131   3.052   5.264  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.874   3.426   6.414  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.934   5.183   4.183  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.085   6.385   4.501  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.268   6.116   3.938  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.580   7.556   3.859  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.153   3.454   3.160  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.651   4.992   4.975  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.444   5.333   3.246  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.051   6.534   5.587  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.316   6.441   2.911  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -1.024   6.607   4.531  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.773   8.225   4.518  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.564   1.827   4.963  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.756   0.810   5.989  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.770  -0.341   5.857  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.681  -1.191   6.747  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.755   1.607   4.027  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.761   0.421   5.910  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.632   1.266   6.960  1.00 30.11           H  
ATOM     85  N   ALA A   8       0.030  -0.359   4.737  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -0.959  -1.399   4.457  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.347  -2.522   3.621  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.604  -2.292   2.868  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.164  -0.799   3.745  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.158   0.356   4.079  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.293  -1.807   5.402  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -1.860  -0.419   2.781  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.570   0.009   4.337  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.919  -1.560   3.609  1.00 63.30           H  
ATOM     95  N   THR A   9      -0.906  -3.733   3.754  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.418  -4.913   3.021  1.00 11.24           C  
ATOM     97  C   THR A   9      -0.853  -4.876   1.550  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.049  -4.820   1.249  1.00 11.15           O  
ATOM     99  CB  THR A   9      -0.919  -6.231   3.669  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.131  -6.046   5.075  1.00 61.44           O  
ATOM    101  CG2 THR A   9       0.083  -7.363   3.463  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.668  -3.838   4.361  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.661  -4.905   3.063  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.854  -6.510   3.205  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.889  -6.565   5.356  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.224  -7.531   2.404  1.00 45.10           H  
ATOM    107 HG22 THR A   9      -0.292  -8.264   3.923  1.00 12.30           H  
ATOM    108 HG23 THR A   9       1.027  -7.094   3.912  1.00 31.31           H  
ATOM    109  N   CYS A  10       0.137  -4.906   0.652  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.114  -4.878  -0.789  1.00 73.21           C  
ATOM    111  C   CYS A  10       0.117  -6.254  -1.405  1.00 11.41           C  
ATOM    112  O   CYS A  10       1.164  -6.872  -1.188  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.790  -3.840  -1.464  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.444  -3.586  -3.236  1.00 72.12           S  
ATOM    115  H   CYS A  10       1.062  -4.952   0.971  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.145  -4.596  -0.940  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.667  -2.890  -0.967  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.819  -4.156  -1.372  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.874  -6.725  -2.169  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.785  -8.027  -2.815  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.112  -8.485  -3.392  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.172  -8.931  -4.541  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.677  -6.177  -2.296  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.059  -7.973  -3.613  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.451  -8.754  -2.090  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.174  -8.371  -2.586  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.524  -8.768  -3.000  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.290  -7.577  -3.575  1.00 65.05           C  
ATOM    129  O   LYS A  12      -5.021  -6.427  -3.214  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.298  -9.360  -1.816  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -4.823 -10.744  -1.395  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -5.608 -11.262  -0.200  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -5.130 -12.640   0.225  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -5.885 -13.151   1.403  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.046  -8.008  -1.684  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.427  -9.522  -3.768  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.196  -8.698  -0.969  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.342  -9.428  -2.082  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -4.954 -11.426  -2.222  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -3.777 -10.691  -1.131  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -5.482 -10.577   0.625  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -6.653 -11.319  -0.467  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -5.263 -13.325  -0.599  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -4.082 -12.582   0.478  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -6.897 -13.228   1.173  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -5.772 -12.502   2.209  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -5.530 -14.089   1.677  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.245  -7.867  -4.468  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.057  -6.828  -5.103  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.360  -6.603  -4.321  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.355  -7.314  -4.515  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.347  -7.205  -6.570  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -7.690  -6.036  -7.507  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.206  -6.330  -8.920  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.190  -5.768  -7.511  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.406  -8.804  -4.703  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.485  -5.912  -5.085  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -6.475  -7.707  -6.965  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.173  -7.898  -6.581  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -7.189  -5.144  -7.162  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.670  -7.236  -9.278  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -6.133  -6.451  -8.915  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.473  -5.509  -9.569  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -9.714  -6.650  -7.847  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.407  -4.944  -8.176  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.513  -5.516  -6.511  1.00 51.33           H  
ATOM    167  N   ARG A  14      -8.325  -5.618  -3.414  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.482  -5.262  -2.583  1.00 10.42           C  
ATOM    169  C   ARG A  14      -9.532  -3.753  -2.335  1.00 31.35           C  
ATOM    170  O   ARG A  14     -10.601  -3.142  -2.419  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.448  -6.009  -1.239  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.809  -7.482  -1.345  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -9.835  -8.148   0.022  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -10.218  -9.562  -0.061  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -10.568 -10.320   0.988  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -10.589  -9.822   2.223  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -10.898 -11.590   0.796  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.491  -5.114  -3.299  1.00  5.25           H  
ATOM    179  HA  ARG A  14     -10.372  -5.552  -3.121  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -8.454  -5.934  -0.826  1.00  1.32           H  
ATOM    181  HB3 ARG A  14     -10.145  -5.536  -0.562  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.787  -7.573  -1.795  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -9.078  -7.980  -1.964  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -8.850  -8.078   0.460  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -10.544  -7.628   0.648  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -10.217  -9.973  -0.951  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -10.343  -8.866   2.381  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -10.852 -10.404   2.992  1.00 51.01           H  
ATOM    189 HH21 ARG A  14     -10.886 -11.976  -0.128  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -11.159 -12.163   1.573  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.367  -3.166  -2.031  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -8.257  -1.730  -1.768  1.00 12.23           C  
ATOM    193  C   LEU A  15      -7.121  -1.116  -2.582  1.00 74.35           C  
ATOM    194  O   LEU A  15      -6.122  -1.785  -2.868  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.016  -1.481  -0.271  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.818  -0.328   0.357  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.847  -0.467   1.871  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.229   1.027  -0.025  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.558  -3.716  -1.984  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -9.187  -1.265  -2.058  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.259  -2.388   0.264  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.966  -1.275  -0.130  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.836  -0.366  -0.001  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -7.842  -0.377   2.259  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -9.252  -1.432   2.137  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.466   0.313   2.292  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.358   1.189  -1.084  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.178   1.044   0.217  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -8.738   1.807   0.522  1.00 44.32           H  
ATOM    210  N   TYR A  16      -7.285   0.159  -2.950  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -6.281   0.887  -3.731  1.00  4.33           C  
ATOM    212  C   TYR A  16      -5.323   1.650  -2.811  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.693   2.033  -1.698  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -6.970   1.856  -4.700  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.140   2.204  -5.919  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -5.267   3.286  -5.902  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -6.228   1.450  -7.082  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -4.508   3.606  -7.011  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -5.472   1.764  -8.195  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -4.613   2.843  -8.155  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -3.858   3.158  -9.261  1.00 44.21           O  
ATOM    222  H   TYR A  16      -8.108   0.623  -2.692  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -5.716   0.164  -4.299  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -7.891   1.411  -5.047  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -7.195   2.774  -4.179  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -5.187   3.882  -5.006  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -6.902   0.606  -7.111  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -3.836   4.451  -6.979  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -5.555   1.166  -9.091  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -4.407   3.118 -10.046  1.00 20.13           H  
ATOM    231  N   CYS A  17      -4.095   1.862  -3.295  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.061   2.574  -2.539  1.00 31.44           C  
ATOM    233  C   CYS A  17      -3.008   4.050  -2.922  1.00 31.34           C  
ATOM    234  O   CYS A  17      -3.115   4.396  -4.102  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.693   1.929  -2.766  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.222   0.716  -1.491  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.877   1.529  -4.191  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.312   2.499  -1.492  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.697   1.420  -3.718  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.938   2.702  -2.780  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.843   4.911  -1.908  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.776   6.367  -2.103  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.436   6.813  -2.703  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.374   7.834  -3.395  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.007   7.086  -0.772  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.578   6.664   0.061  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.764   4.555  -0.999  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.571   6.641  -2.783  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.204   6.837  -0.095  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.004   8.152  -0.945  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.372   6.041  -2.433  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.969   6.352  -2.941  1.00 11.22           C  
ATOM    253  C   SER A  19       1.257   5.642  -4.269  1.00 73.13           C  
ATOM    254  O   SER A  19       2.033   6.144  -5.087  1.00 62.25           O  
ATOM    255  CB  SER A  19       2.028   5.967  -1.903  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.889   4.613  -1.505  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.496   5.243  -1.879  1.00 71.23           H  
ATOM    258  HA  SER A  19       1.017   7.418  -3.105  1.00 43.53           H  
ATOM    259  HB2 SER A  19       3.011   6.105  -2.327  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.920   6.598  -1.033  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.731   4.286  -1.182  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.627   4.473  -4.473  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.813   3.709  -5.705  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.022   2.780  -5.677  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.087   1.829  -6.461  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.029   4.129  -3.778  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.072   3.115  -5.878  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.928   4.402  -6.526  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.975   3.057  -4.776  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.194   2.252  -4.650  1.00 43.15           C  
ATOM    271  C   PHE A  21       4.010   1.112  -3.641  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.690   1.345  -2.470  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.388   3.160  -4.261  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.661   2.437  -3.853  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.281   1.527  -4.703  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.229   2.671  -2.609  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.436   0.872  -4.317  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.382   2.018  -2.221  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.985   1.118  -3.074  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.853   3.825  -4.180  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.394   1.818  -5.619  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.630   3.787  -5.103  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.087   3.787  -3.435  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.854   1.334  -5.676  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.760   3.374  -1.937  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.907   0.165  -4.984  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.813   2.211  -1.251  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.885   0.608  -2.768  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.228  -0.116  -4.123  1.00 22.54           N  
ATOM    290  CA  CYS A  22       4.114  -1.316  -3.298  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.475  -1.988  -3.138  1.00 23.22           C  
ATOM    292  O   CYS A  22       6.117  -2.355  -4.129  1.00 14.44           O  
ATOM    293  CB  CYS A  22       3.109  -2.298  -3.907  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.365  -1.827  -3.668  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.473  -0.216  -5.067  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.763  -1.014  -2.326  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       3.285  -2.369  -4.970  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.251  -3.271  -3.459  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.909  -2.134  -1.881  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.190  -2.764  -1.560  1.00 25.34           C  
ATOM    301  C   ASP A  23       7.018  -4.270  -1.354  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.227  -4.704  -0.503  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.803  -2.125  -0.309  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.165  -1.517  -0.575  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.103  -2.277  -0.898  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.298  -0.282  -0.453  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.348  -1.807  -1.147  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.855  -2.601  -2.398  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.147  -1.344   0.044  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.906  -2.879   0.458  1.00 12.11           H  
ATOM    311  N   SER A  24       7.767  -5.052  -2.146  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.717  -6.519  -2.091  1.00 51.03           C  
ATOM    313  C   SER A  24       8.661  -7.096  -1.027  1.00 13.32           C  
ATOM    314  O   SER A  24       8.632  -8.301  -0.756  1.00 45.11           O  
ATOM    315  CB  SER A  24       8.058  -7.101  -3.467  1.00 33.35           C  
ATOM    316  OG  SER A  24       9.304  -6.614  -3.937  1.00 13.02           O  
ATOM    317  H   SER A  24       8.373  -4.625  -2.787  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.706  -6.800  -1.840  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.111  -8.177  -3.397  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.289  -6.824  -4.173  1.00 51.01           H  
ATOM    321  HG  SER A  24       9.871  -6.410  -3.190  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.490  -6.228  -0.421  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.441  -6.641   0.623  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.724  -6.896   1.958  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.240  -7.610   2.821  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.521  -5.568   0.805  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.836  -6.101   1.335  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.079  -6.171   2.701  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      13.832  -6.534   0.467  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.277  -6.658   3.188  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      15.033  -7.021   0.948  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      15.251  -7.082   2.307  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.444  -7.567   2.789  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.460  -5.286  -0.686  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.910  -7.559   0.300  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.715  -5.098  -0.146  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.161  -4.823   1.500  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.315  -5.839   3.387  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      13.659  -6.484  -0.597  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      14.447  -6.705   4.254  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      15.795  -7.353   0.257  1.00 22.52           H  
ATOM    342  HH  TYR A  25      17.170  -7.186   2.289  1.00 23.13           H  
ATOM    343  N   THR A  26       8.535  -6.299   2.103  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.720  -6.445   3.312  1.00 32.41           C  
ATOM    345  C   THR A  26       6.235  -6.613   2.965  1.00 23.30           C  
ATOM    346  O   THR A  26       5.394  -6.756   3.858  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.886  -5.231   4.257  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.712  -4.010   3.526  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.256  -5.237   4.926  1.00 25.34           C  
ATOM    350  H   THR A  26       8.196  -5.743   1.372  1.00 35.31           H  
ATOM    351  HA  THR A  26       8.058  -7.329   3.834  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.129  -5.290   5.025  1.00 25.23           H  
ATOM    353  HG1 THR A  26       6.779  -3.875   3.345  1.00 53.11           H  
ATOM    354 HG21 THR A  26      10.026  -5.195   4.167  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.370  -6.140   5.506  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.343  -4.378   5.575  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.921  -6.606   1.646  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.539  -6.750   1.125  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.610  -5.648   1.671  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.475  -5.911   2.091  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.970  -8.154   1.428  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.602  -9.263   0.600  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.986 -10.616   0.920  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.608 -11.723   0.084  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       4.008 -13.051   0.386  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.651  -6.500   1.000  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.596  -6.632   0.052  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.135  -8.377   2.472  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.908  -8.149   1.233  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.450  -9.049  -0.448  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.660  -9.299   0.812  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       4.146 -10.835   1.965  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.926 -10.575   0.716  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.454 -11.498  -0.961  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.669 -11.760   0.291  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       4.152 -13.289   1.389  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       4.453 -13.786  -0.201  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.987 -13.036   0.188  1.00  1.01           H  
ATOM    379  N   THR A  28       4.108  -4.407   1.634  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.357  -3.248   2.130  1.00 21.45           C  
ATOM    381  C   THR A  28       3.542  -2.036   1.221  1.00 54.24           C  
ATOM    382  O   THR A  28       4.505  -1.972   0.452  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.780  -2.868   3.567  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.209  -2.814   3.663  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.234  -3.863   4.584  1.00 21.34           C  
ATOM    386  H   THR A  28       5.004  -4.266   1.251  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.309  -3.514   2.144  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.378  -1.891   3.794  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.576  -2.522   2.826  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.604  -4.851   4.354  1.00 21.32           H  
ATOM    391 HG22 THR A  28       2.155  -3.864   4.542  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.557  -3.579   5.574  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.615  -1.070   1.324  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.664   0.150   0.514  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.540   1.216   1.167  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.395   1.509   2.358  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.256   0.697   0.276  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.806   0.801  -1.487  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.880  -1.187   1.962  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.099  -0.110  -0.436  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.539   0.056   0.765  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.189   1.691   0.692  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.447   1.784   0.367  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.378   2.814   0.839  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.390   4.020  -0.102  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.927   3.932  -1.244  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.793   2.233   0.954  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.967   1.263   2.114  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.398   1.251   2.619  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.543   0.378   3.855  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       8.598  -1.072   3.514  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.488   1.505  -0.573  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.052   3.134   1.817  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.026   1.710   0.039  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.492   3.045   1.082  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.314   1.558   2.921  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.704   0.269   1.780  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.042   0.867   1.841  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.693   2.260   2.867  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       9.450   0.653   4.367  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.698   0.553   4.504  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.410  -1.262   2.892  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       7.726  -1.357   3.024  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       8.698  -1.639   4.379  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.913   5.150   0.397  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.013   6.383  -0.389  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.340   6.430  -1.150  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.411   6.306  -0.548  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.882   7.613   0.516  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.478   7.789   1.065  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.664   8.471   0.408  1.00 45.34           O  
ATOM    432  OD2 ASP A  31       4.192   7.243   2.152  1.00 23.45           O  
ATOM    433  H   ASP A  31       6.238   5.152   1.322  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.204   6.385  -1.104  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.562   7.513   1.349  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.141   8.497  -0.049  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.254   6.605  -2.474  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.443   6.666  -3.335  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.922   8.111  -3.533  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.120   8.391  -3.434  1.00 63.51           O  
ATOM    441  CB  LYS A  32       8.186   5.984  -4.698  1.00 54.55           C  
ATOM    442  CG  LYS A  32       6.909   6.422  -5.414  1.00 52.35           C  
ATOM    443  CD  LYS A  32       6.835   5.849  -6.818  1.00 31.10           C  
ATOM    444  CE  LYS A  32       5.522   6.207  -7.490  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       5.432   5.653  -8.869  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.368   6.694  -2.883  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.226   6.122  -2.828  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       9.020   6.195  -5.349  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.132   4.916  -4.541  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       6.056   6.077  -4.850  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       6.893   7.501  -5.472  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       7.649   6.249  -7.404  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       6.921   4.773  -6.764  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       4.712   5.810  -6.897  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       5.439   7.282  -7.535  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       4.521   5.913  -9.300  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       5.508   4.617  -8.843  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       6.201   6.031  -9.457  1.00 65.22           H  
ATOM    459  N   SER A  33       7.972   9.014  -3.812  1.00 60.31           N  
ATOM    460  CA  SER A  33       8.279  10.428  -4.026  1.00 72.25           C  
ATOM    461  C   SER A  33       7.943  11.252  -2.787  1.00 31.21           C  
ATOM    462  O   SER A  33       6.891  11.055  -2.170  1.00 43.43           O  
ATOM    463  CB  SER A  33       7.506  10.962  -5.233  1.00 45.53           C  
ATOM    464  OG  SER A  33       7.845  10.252  -6.411  1.00 51.22           O  
ATOM    465  H   SER A  33       7.042   8.717  -3.875  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.338  10.512  -4.222  1.00 63.42           H  
ATOM    467  HB2 SER A  33       6.445  10.854  -5.055  1.00  1.11           H  
ATOM    468  HB3 SER A  33       7.742  12.006  -5.376  1.00 54.22           H  
ATOM    469  HG  SER A  33       8.410  10.798  -6.963  1.00 23.14           H  
ATOM    470  N   SER A  34       8.844  12.172  -2.436  1.00 65.25           N  
ATOM    471  CA  SER A  34       8.663  13.039  -1.272  1.00 23.02           C  
ATOM    472  C   SER A  34       8.211  14.432  -1.698  1.00 14.15           C  
ATOM    473  O   SER A  34       8.634  14.937  -2.741  1.00 55.33           O  
ATOM    474  CB  SER A  34       9.965  13.134  -0.474  1.00 22.34           C  
ATOM    475  OG  SER A  34      10.377  11.859  -0.015  1.00 42.31           O  
ATOM    476  H   SER A  34       9.656  12.270  -2.976  1.00 23.32           H  
ATOM    477  HA  SER A  34       7.900  12.600  -0.648  1.00  1.31           H  
ATOM    478  HB2 SER A  34      10.741  13.545  -1.103  1.00 32.42           H  
ATOM    479  HB3 SER A  34       9.814  13.780   0.379  1.00 51.33           H  
ATOM    480  HG  SER A  34       9.654  11.438   0.454  1.00 74.22           H  
ATOM    481  N   ALA A  35       7.348  15.041  -0.878  1.00 32.00           N  
ATOM    482  CA  ALA A  35       6.823  16.378  -1.149  1.00 62.42           C  
ATOM    483  C   ALA A  35       7.071  17.316   0.031  1.00 42.51           C  
ATOM    484  O   ALA A  35       7.773  18.331  -0.161  1.00 44.40           O  
ATOM    485  CB  ALA A  35       5.338  16.306  -1.481  1.00 61.45           C  
ATOM    486  OXT ALA A  35       6.571  17.024   1.140  1.00 44.31           O  
ATOM    487  H   ALA A  35       7.057  14.575  -0.066  1.00 72.10           H  
ATOM    488  HA  ALA A  35       7.341  16.767  -2.015  1.00  4.34           H  
ATOM    489  HB1 ALA A  35       4.978  17.292  -1.740  1.00 50.43           H  
ATOM    490  HB2 ALA A  35       4.795  15.940  -0.622  1.00  3.22           H  
ATOM    491  HB3 ALA A  35       5.187  15.637  -2.315  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -14.682   3.214  -3.832  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.220   3.377  -4.064  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.503   3.955  -2.860  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.627   5.150  -2.574  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -14.847   2.573  -3.030  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.137   2.817  -4.679  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -15.115   4.136  -3.621  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -12.794   2.413  -4.295  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.072   4.036  -4.907  1.00 35.42           H  
ATOM     10  N   TRP A   2     -11.755   3.099  -2.156  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.002   3.510  -0.966  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.550   3.827  -1.315  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.008   3.293  -2.287  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.042   2.412   0.106  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.411   2.176   0.680  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.336   1.273   0.239  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.011   2.850   1.799  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.470   1.343   1.010  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.296   2.302   1.973  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.588   3.864   2.670  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.159   2.731   2.979  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.447   4.287   3.667  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.719   3.720   3.815  1.00  5.32           C  
ATOM     24  H   TRP A   2     -11.706   2.164  -2.445  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.468   4.401  -0.572  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -10.697   1.483  -0.326  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.383   2.688   0.916  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.183   0.608  -0.597  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.273   0.795   0.890  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.611   4.313   2.573  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.143   2.304   3.107  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.138   5.066   4.348  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.357   4.082   4.607  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.937   4.707  -0.518  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.542   5.092  -0.713  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.662   4.362   0.295  1.00 31.15           C  
ATOM     37  O   CYS A   3      -6.910   4.423   1.505  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.374   6.607  -0.569  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -5.841   7.259  -1.301  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.440   5.106   0.222  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.252   4.795  -1.710  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.200   7.102  -1.054  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.370   6.863   0.479  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.637   3.670  -0.213  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.729   2.909   0.639  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.647   3.764   1.279  1.00 23.32           C  
ATOM     47  O   GLY A   4      -2.832   4.372   0.580  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.495   3.674  -1.183  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.305   2.441   1.423  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.263   2.137   0.046  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.654   3.799   2.616  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.684   4.574   3.395  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.474   3.708   3.788  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.604   2.483   3.864  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.354   5.134   4.654  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.273   6.303   4.353  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -3.792   7.456   4.372  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.472   6.065   4.097  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.338   3.285   3.096  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.343   5.394   2.782  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.941   4.353   5.116  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.596   5.463   5.346  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.271   4.325   4.041  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.951   3.575   4.431  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.748   2.693   5.668  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.243   3.155   6.697  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.988   4.674   4.727  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.205   5.957   4.808  1.00 30.14           C  
HETATM   69  CD  HYP A   6       0.005   5.780   3.945  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.945   7.052   4.277  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.303   2.958   3.616  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.488   4.461   5.664  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.706   4.734   3.925  1.00 31.04           H  
HETATM   74  HG  HYP A   6       0.931   6.154   5.850  1.00  4.30           H  
HETATM   75 HD22 HYP A   6       0.231   6.064   2.928  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.819   6.362   4.328  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.233   7.621   4.995  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.146   1.423   5.544  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.003   0.467   6.634  1.00 24.33           C  
ATOM     80  C   GLY A   7      -0.007  -0.631   6.326  1.00 21.51           C  
ATOM     81  O   GLY A   7      -0.348  -1.427   7.206  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.543   1.132   4.697  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       1.964   0.011   6.826  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       0.684   0.994   7.521  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.479  -0.666   5.072  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.453  -1.661   4.624  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.767  -2.794   3.864  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.299  -2.597   3.274  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.513  -1.001   3.753  1.00 75.51           C  
ATOM     90  H   ALA A   8      -0.158   0.001   4.431  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.940  -2.069   5.498  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.987  -0.202   4.304  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -3.255  -1.734   3.472  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.050  -0.599   2.864  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.390  -3.980   3.884  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.853  -5.165   3.200  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.228  -5.158   1.714  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.412  -5.157   1.363  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.357  -6.478   3.853  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.622  -6.273   5.248  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.332  -7.599   3.704  1.00 23.31           C  
ATOM    102  H   THR A   9      -2.237  -4.061   4.372  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.224  -5.136   3.287  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.271  -6.780   3.362  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.552  -6.066   5.370  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.711  -8.499   4.165  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.591  -7.309   4.185  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.148  -7.782   2.655  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.202  -5.151   0.856  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.394  -5.140  -0.595  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.046  -6.503  -1.194  1.00 11.41           C  
ATOM    112  O   CYS A  10       1.106  -6.948  -1.122  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.465  -4.038  -1.230  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.190  -3.803  -3.017  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.711  -5.154   1.212  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.435  -4.931  -0.789  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.249  -3.099  -0.742  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.508  -4.278  -1.086  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.056  -7.163  -1.772  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -0.858  -8.472  -2.379  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.097  -9.348  -2.315  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.507  -9.920  -3.330  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.947  -6.754  -1.783  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.582  -8.336  -3.414  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -0.051  -8.974  -1.866  1.00  4.12           H  
ATOM    126  N   LYS A  12      -2.691  -9.451  -1.119  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -3.894 -10.267  -0.906  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.174  -9.448  -1.100  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.141  -9.937  -1.691  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -3.882 -10.887   0.501  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.910 -12.054   0.668  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -1.504 -11.581   1.015  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -0.559 -12.753   1.225  1.00 21.23           C  
ATOM    134  NZ  LYS A  12       0.815 -12.302   1.574  1.00 14.34           N  
ATOM    135  H   LYS A  12      -2.310  -8.965  -0.359  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -3.883 -11.062  -1.635  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -3.612 -10.122   1.213  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -4.877 -11.241   0.730  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.266 -12.695   1.461  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.873 -12.613  -0.256  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -1.131 -10.970   0.207  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -1.546 -10.996   1.922  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -0.941 -13.368   2.025  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -0.519 -13.333   0.314  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12       1.442 -13.124   1.694  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12       0.799 -11.759   2.461  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12       1.197 -11.698   0.818  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.167  -8.204  -0.600  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.321  -7.308  -0.713  1.00 72.22           C  
ATOM    150  C   LEU A  13      -6.207  -6.426  -1.954  1.00 63.51           C  
ATOM    151  O   LEU A  13      -5.101  -6.063  -2.365  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -6.446  -6.431   0.541  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -6.816  -7.171   1.834  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -5.572  -7.702   2.536  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -7.602  -6.257   2.762  1.00 64.12           C  
ATOM    156  H   LEU A  13      -4.362  -7.883  -0.144  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.206  -7.920  -0.802  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -5.501  -5.933   0.698  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -7.200  -5.682   0.355  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -7.444  -8.016   1.589  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -4.921  -6.877   2.786  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -5.052  -8.385   1.880  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -5.860  -8.219   3.438  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -7.837  -6.785   3.674  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -8.516  -5.951   2.277  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -7.008  -5.384   2.994  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.360  -6.090  -2.544  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -7.405  -5.253  -3.745  1.00 10.42           C  
ATOM    169  C   ARG A  14      -7.628  -3.779  -3.383  1.00 31.35           C  
ATOM    170  O   ARG A  14      -8.765  -3.289  -3.351  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -8.493  -5.751  -4.710  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -8.129  -7.040  -5.433  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -9.222  -7.463  -6.402  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -8.874  -8.693  -7.120  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -9.583  -9.215  -8.132  1.00  3.21           C  
ATOM    176  NH1 ARG A  14     -10.696  -8.626  -8.569  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -9.173 -10.335  -8.711  1.00 41.21           N  
ATOM    178  H   ARG A  14      -8.202  -6.413  -2.159  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -6.444  -5.340  -4.232  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -9.400  -5.922  -4.152  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -8.675  -4.988  -5.452  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -7.213  -6.887  -5.985  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -7.985  -7.823  -4.703  1.00 51.12           H  
ATOM    184  HD2 ARG A  14     -10.133  -7.628  -5.847  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -9.376  -6.670  -7.118  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -8.062  -9.162  -6.835  1.00 53.01           H  
ATOM    187 HH11 ARG A  14     -11.016  -7.781  -8.140  1.00 73.14           H  
ATOM    188 HH12 ARG A  14     -11.211  -9.030  -9.324  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -8.339 -10.786  -8.392  1.00 21.41           H  
ATOM    190 HH22 ARG A  14      -9.698 -10.729  -9.465  1.00 14.15           H  
ATOM    191  N   LEU A  15      -6.520  -3.089  -3.083  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -6.544  -1.668  -2.726  1.00 12.23           C  
ATOM    193  C   LEU A  15      -5.295  -0.971  -3.267  1.00 74.35           C  
ATOM    194  O   LEU A  15      -4.194  -1.526  -3.217  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -6.653  -1.492  -1.188  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -6.779  -0.046  -0.649  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.058   0.633  -1.124  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -6.730  -0.044   0.869  1.00 14.31           C  
ATOM    199  H   LEU A  15      -5.657  -3.553  -3.104  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -7.413  -1.228  -3.192  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.517  -2.045  -0.852  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -5.776  -1.937  -0.742  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -5.943   0.536  -1.008  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.910   0.031  -0.849  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.028   0.750  -2.197  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -8.138   1.606  -0.660  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -7.070   0.914   1.238  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -5.718  -0.219   1.200  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.374  -0.823   1.250  1.00 44.32           H  
ATOM    210  N   TYR A  16      -5.487   0.247  -3.782  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -4.394   1.041  -4.346  1.00  4.33           C  
ATOM    212  C   TYR A  16      -3.813   2.000  -3.306  1.00 71.42           C  
ATOM    213  O   TYR A  16      -4.483   2.355  -2.334  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -4.883   1.828  -5.568  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -5.196   0.960  -6.769  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -6.468   0.436  -6.959  1.00 62.15           C  
ATOM    217  CD2 TYR A  16      -4.218   0.667  -7.712  1.00 50.14           C  
ATOM    218  CE1 TYR A  16      -6.757  -0.356  -8.053  1.00 71.02           C  
ATOM    219  CE2 TYR A  16      -4.500  -0.125  -8.809  1.00 23.13           C  
ATOM    220  CZ  TYR A  16      -5.769  -0.634  -8.976  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -6.054  -1.422 -10.067  1.00 44.21           O  
ATOM    222  H   TYR A  16      -6.392   0.622  -3.782  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -3.618   0.358  -4.659  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -5.782   2.364  -5.305  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.121   2.536  -5.859  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -7.240   0.655  -6.236  1.00 24.13           H  
ATOM    227  HD2 TYR A  16      -3.223   1.067  -7.578  1.00 63.10           H  
ATOM    228  HE1 TYR A  16      -7.752  -0.755  -8.184  1.00  5.21           H  
ATOM    229  HE2 TYR A  16      -3.725  -0.341  -9.531  1.00 52.23           H  
ATOM    230  HH  TYR A  16      -6.889  -1.147 -10.452  1.00 20.13           H  
ATOM    231  N   CYS A  17      -2.557   2.410  -3.531  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -1.849   3.331  -2.636  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.188   4.789  -2.942  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.276   5.181  -4.109  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -0.340   3.119  -2.745  1.00 35.33           C  
ATOM    236  SG  CYS A  17       0.473   2.701  -1.172  1.00 50.33           S  
ATOM    237  H   CYS A  17      -2.092   2.081  -4.327  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -2.159   3.110  -1.626  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.147   2.313  -3.437  1.00 12.33           H  
ATOM    240  HB3 CYS A  17       0.115   4.023  -3.121  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.376   5.582  -1.874  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.704   7.014  -1.988  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.612   7.797  -2.731  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.905   8.779  -3.420  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -2.918   7.613  -0.597  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.477   7.104   0.194  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.292   5.191  -0.980  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.631   7.095  -2.542  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.107   7.308   0.046  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.924   8.691  -0.675  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.359   7.348  -2.578  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.788   7.979  -3.234  1.00 11.22           C  
ATOM    253  C   SER A  19       1.155   7.245  -4.530  1.00 73.13           C  
ATOM    254  O   SER A  19       1.696   7.851  -5.461  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.993   8.006  -2.288  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.284   6.711  -1.788  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.205   6.567  -2.006  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.512   8.994  -3.479  1.00 43.53           H  
ATOM    259  HB2 SER A  19       2.857   8.374  -2.819  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.777   8.660  -1.455  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.234   6.719  -0.829  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.853   5.939  -4.573  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.136   5.128  -5.749  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.389   4.280  -5.608  1.00  5.30           C  
ATOM    265  O   GLY A  20       3.207   4.230  -6.532  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.432   5.526  -3.794  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.296   4.475  -5.929  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.254   5.782  -6.601  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.541   3.613  -4.453  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.705   2.753  -4.197  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.315   1.507  -3.387  1.00 30.54           C  
ATOM    272  O   PHE A  21       2.943   1.601  -2.207  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.822   3.545  -3.470  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.069   2.742  -3.157  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.097   1.883  -2.066  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.201   2.844  -3.949  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.222   1.142  -1.776  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.333   2.102  -3.659  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.338   1.251  -2.569  1.00 61.30           C  
ATOM    280  H   PHE A  21       1.855   3.702  -3.759  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.081   2.429  -5.156  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.118   4.378  -4.089  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.430   3.925  -2.538  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       5.219   1.794  -1.444  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       7.195   3.507  -4.800  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       7.227   0.471  -0.930  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       9.211   2.189  -4.283  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.214   0.671  -2.335  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.433   0.345  -4.036  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.149  -0.940  -3.403  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.431  -1.774  -3.324  1.00 23.22           C  
ATOM    292  O   CYS A  22       4.959  -2.215  -4.352  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.059  -1.699  -4.173  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.465  -1.808  -3.294  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.722   0.356  -4.972  1.00 22.03           H  
ATOM    296  HA  CYS A  22       2.801  -0.744  -2.399  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       1.881  -1.201  -5.114  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.400  -2.706  -4.364  1.00  4.44           H  
ATOM    299  N   ASP A  23       4.934  -1.972  -2.096  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.158  -2.753  -1.862  1.00 25.34           C  
ATOM    301  C   ASP A  23       5.873  -4.257  -1.946  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.068  -4.791  -1.170  1.00 52.44           O  
ATOM    303  CB  ASP A  23       6.765  -2.398  -0.499  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.182  -1.858  -0.599  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.006  -2.469  -1.312  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       8.470  -0.829   0.046  1.00 63.04           O  
ATOM    307  H   ASP A  23       4.469  -1.583  -1.327  1.00 10.13           H  
ATOM    308  HA  ASP A  23       6.867  -2.490  -2.637  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.153  -1.643  -0.030  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       6.778  -3.282   0.123  1.00 12.11           H  
ATOM    311  N   SER A  24       6.550  -4.922  -2.894  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.375  -6.361  -3.137  1.00 51.03           C  
ATOM    313  C   SER A  24       7.229  -7.234  -2.212  1.00 13.32           C  
ATOM    314  O   SER A  24       6.790  -8.314  -1.804  1.00 45.11           O  
ATOM    315  CB  SER A  24       6.698  -6.686  -4.598  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.991  -6.225  -4.953  1.00 13.02           O  
ATOM    317  H   SER A  24       7.189  -4.428  -3.448  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.336  -6.594  -2.959  1.00  2.32           H  
ATOM    319  HB2 SER A  24       6.659  -7.755  -4.743  1.00 52.43           H  
ATOM    320  HB3 SER A  24       5.970  -6.210  -5.239  1.00 51.01           H  
ATOM    321  HG  SER A  24       8.639  -6.906  -4.758  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.447  -6.768  -1.882  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.365  -7.524  -1.002  1.00 10.12           C  
ATOM    324  C   TYR A  25       8.823  -7.601   0.428  1.00 24.33           C  
ATOM    325  O   TYR A  25       8.961  -8.630   1.098  1.00 24.45           O  
ATOM    326  CB  TYR A  25      10.779  -6.907  -0.967  1.00 42.34           C  
ATOM    327  CG  TYR A  25      11.080  -5.908  -2.065  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      11.369  -6.326  -3.358  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      11.073  -4.547  -1.802  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      11.642  -5.414  -4.356  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      11.343  -3.628  -2.793  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      11.628  -4.064  -4.069  1.00 32.53           C  
ATOM    333  OH  TYR A  25      11.899  -3.149  -5.061  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.735  -5.901  -2.236  1.00 75.31           H  
ATOM    335  HA  TYR A  25       9.435  -8.526  -1.398  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      10.911  -6.398  -0.025  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.509  -7.702  -1.037  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.379  -7.383  -3.580  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      10.850  -4.208  -0.801  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      11.863  -5.758  -5.354  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      11.331  -2.574  -2.562  1.00 22.52           H  
ATOM    342  HH  TYR A  25      11.417  -3.388  -5.857  1.00 23.13           H  
ATOM    343  N   THR A  26       8.208  -6.503   0.876  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.628  -6.418   2.218  1.00 32.41           C  
ATOM    345  C   THR A  26       6.117  -6.677   2.185  1.00 23.30           C  
ATOM    346  O   THR A  26       5.487  -6.846   3.234  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.897  -5.040   2.874  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.344  -3.991   2.069  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.391  -4.795   3.064  1.00 25.34           C  
ATOM    350  H   THR A  26       8.143  -5.724   0.284  1.00 35.31           H  
ATOM    351  HA  THR A  26       8.096  -7.178   2.827  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.421  -5.023   3.843  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.999  -3.700   1.429  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.867  -4.706   2.096  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.826  -5.622   3.605  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.538  -3.882   3.621  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.540  -6.704   0.959  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.091  -6.940   0.729  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.218  -5.913   1.477  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.187  -6.256   2.072  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.696  -8.384   1.112  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.243  -9.442   0.164  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.853 -10.842   0.607  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.388 -11.898  -0.347  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       4.006 -13.274   0.076  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.113  -6.560   0.177  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.917  -6.811  -0.330  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.068  -8.595   2.103  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.619  -8.459   1.119  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.847  -9.265  -0.825  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.321  -9.369   0.141  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       4.255 -11.024   1.591  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.775 -10.911   0.637  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.991 -11.710  -1.333  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.466 -11.825  -0.374  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       4.385 -13.476   1.022  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       4.385 -13.972  -0.596  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       2.970 -13.364   0.103  1.00  1.01           H  
ATOM    379  N   THR A  28       3.638  -4.642   1.414  1.00 41.41           N  
ATOM    380  CA  THR A  28       2.927  -3.547   2.087  1.00 21.45           C  
ATOM    381  C   THR A  28       2.995  -2.254   1.275  1.00 54.24           C  
ATOM    382  O   THR A  28       3.857  -2.103   0.408  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.499  -3.274   3.500  1.00 24.11           C  
ATOM    384  OG1 THR A  28       4.930  -3.229   3.453  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.050  -4.339   4.494  1.00 21.34           C  
ATOM    386  H   THR A  28       4.442  -4.436   0.888  1.00 23.22           H  
ATOM    387  HA  THR A  28       1.891  -3.838   2.193  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.130  -2.315   3.837  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.257  -3.967   2.935  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.507  -4.149   5.455  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.351  -5.313   4.138  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.975  -4.309   4.594  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.076  -1.325   1.574  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.013  -0.028   0.894  1.00 54.34           C  
ATOM    395  C   CYS A  29       2.912   0.997   1.583  1.00 73.51           C  
ATOM    396  O   CYS A  29       2.869   1.142   2.808  1.00 11.12           O  
ATOM    397  CB  CYS A  29       0.570   0.482   0.864  1.00 62.52           C  
ATOM    398  SG  CYS A  29      -0.078   0.783  -0.810  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.420  -1.521   2.275  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.356  -0.168  -0.120  1.00 61.34           H  
ATOM    401  HB2 CYS A  29      -0.070  -0.246   1.337  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       0.514   1.412   1.411  1.00 23.44           H  
ATOM    403  N   LYS A  30       3.723   1.704   0.785  1.00 13.42           N  
ATOM    404  CA  LYS A  30       4.651   2.719   1.313  1.00 71.31           C  
ATOM    405  C   LYS A  30       4.648   3.974   0.434  1.00 12.21           C  
ATOM    406  O   LYS A  30       3.988   4.007  -0.608  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.081   2.151   1.415  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.238   1.017   2.418  1.00 24.15           C  
ATOM    409  CD  LYS A  30       7.703   0.716   2.691  1.00 70.11           C  
ATOM    410  CE  LYS A  30       7.862  -0.417   3.693  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       9.293  -0.717   3.970  1.00 23.10           N  
ATOM    412  H   LYS A  30       3.694   1.545  -0.186  1.00 41.35           H  
ATOM    413  HA  LYS A  30       4.311   2.989   2.303  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.375   1.784   0.449  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       6.752   2.948   1.700  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       5.757   1.294   3.343  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       5.769   0.130   2.016  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.182   0.433   1.766  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.175   1.604   3.088  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       7.377  -0.134   4.617  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.387  -1.301   3.295  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       9.776  -1.000   3.093  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.370  -1.491   4.661  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       9.767   0.124   4.356  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.380   5.010   0.876  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.486   6.272   0.136  1.00 62.43           C  
ATOM    427  C   ASP A  31       6.647   6.222  -0.860  1.00 52.42           C  
ATOM    428  O   ASP A  31       7.632   5.512  -0.637  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.681   7.446   1.101  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.445   7.734   1.932  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.578   8.500   1.460  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.344   7.194   3.053  1.00 45.34           O  
ATOM    433  H   ASP A  31       5.861   4.920   1.725  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.565   6.415  -0.409  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.496   7.221   1.772  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       5.925   8.333   0.533  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.516   6.980  -1.954  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.545   7.033  -2.997  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.526   8.187  -2.745  1.00  5.43           C  
ATOM    440  O   LYS A  32       9.740   8.020  -2.899  1.00 63.51           O  
ATOM    441  CB  LYS A  32       6.886   7.181  -4.378  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.733   6.660  -5.534  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.006   6.795  -6.862  1.00 31.10           C  
ATOM    444  CE  LYS A  32       7.850   6.273  -8.014  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       7.145   6.397  -9.319  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.705   7.519  -2.062  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.092   6.100  -2.968  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       5.952   6.640  -4.376  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       6.683   8.228  -4.553  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.651   7.227  -5.579  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       7.959   5.618  -5.361  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.087   6.230  -6.817  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       6.782   7.837  -7.034  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.768   6.840  -8.056  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       8.078   5.234  -7.834  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       6.259   5.853  -9.300  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       7.746   6.034 -10.086  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       6.922   7.394  -9.513  1.00 65.22           H  
ATOM    459  N   SER A  33       7.985   9.350  -2.356  1.00 60.31           N  
ATOM    460  CA  SER A  33       8.797  10.535  -2.079  1.00 72.25           C  
ATOM    461  C   SER A  33       9.021  10.704  -0.580  1.00 31.21           C  
ATOM    462  O   SER A  33       8.128  10.420   0.224  1.00 43.43           O  
ATOM    463  CB  SER A  33       8.124  11.784  -2.649  1.00 45.53           C  
ATOM    464  OG  SER A  33       7.958  11.679  -4.053  1.00 51.22           O  
ATOM    465  H   SER A  33       7.013   9.408  -2.254  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.755  10.401  -2.561  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.152  11.907  -2.194  1.00  1.11           H  
ATOM    468  HB3 SER A  33       8.734  12.650  -2.434  1.00 54.22           H  
ATOM    469  HG  SER A  33       7.348  10.965  -4.252  1.00 23.14           H  
ATOM    470  N   SER A  34      10.221  11.167  -0.217  1.00 65.25           N  
ATOM    471  CA  SER A  34      10.587  11.383   1.185  1.00 23.02           C  
ATOM    472  C   SER A  34      10.454  12.858   1.569  1.00 14.15           C  
ATOM    473  O   SER A  34       9.945  13.179   2.647  1.00 55.33           O  
ATOM    474  CB  SER A  34      12.016  10.893   1.440  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.320  10.884   2.826  1.00 42.31           O  
ATOM    476  H   SER A  34      10.881  11.371  -0.914  1.00 23.32           H  
ATOM    477  HA  SER A  34       9.905  10.804   1.793  1.00  1.31           H  
ATOM    478  HB2 SER A  34      12.125   9.889   1.057  1.00 32.42           H  
ATOM    479  HB3 SER A  34      12.713  11.546   0.936  1.00 51.33           H  
ATOM    480  HG  SER A  34      13.168  10.455   2.966  1.00 74.22           H  
ATOM    481  N   ALA A  35      10.915  13.747   0.678  1.00 32.00           N  
ATOM    482  CA  ALA A  35      10.854  15.190   0.911  1.00 62.42           C  
ATOM    483  C   ALA A  35       9.672  15.817   0.173  1.00 42.51           C  
ATOM    484  O   ALA A  35       8.794  16.392   0.849  1.00 44.40           O  
ATOM    485  CB  ALA A  35      12.162  15.848   0.495  1.00 61.45           C  
ATOM    486  OXT ALA A  35       9.627  15.719  -1.073  1.00 44.31           O  
ATOM    487  H   ALA A  35      11.305  13.419  -0.158  1.00 72.10           H  
ATOM    488  HA  ALA A  35      10.723  15.347   1.973  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      12.125  16.902   0.727  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      12.308  15.720  -0.567  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      12.981  15.391   1.028  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.197   5.028  -6.171  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -11.610   3.926  -5.258  1.00 64.33           C  
ATOM      3  C   GLY A   1     -11.240   4.201  -3.814  1.00 44.51           C  
ATOM      4  O   GLY A   1     -11.311   5.345  -3.358  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -11.659   5.917  -5.891  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -11.467   4.802  -7.149  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -10.166   5.158  -6.129  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -12.681   3.801  -5.326  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -11.130   3.012  -5.574  1.00 35.42           H  
ATOM     10  N   TRP A   2     -10.846   3.141  -3.098  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -10.457   3.249  -1.688  1.00 61.41           C  
ATOM     12  C   TRP A   2      -8.943   3.372  -1.547  1.00 42.22           C  
ATOM     13  O   TRP A   2      -8.192   2.839  -2.369  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -10.949   2.032  -0.897  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.446   1.936  -0.803  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.282   1.342  -1.704  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.286   2.448   0.246  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.586   1.451  -1.285  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.614   2.125  -0.091  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -13.045   3.146   1.437  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.695   2.474   0.716  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -14.120   3.491   2.235  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -15.429   3.154   1.872  1.00  5.32           C  
ATOM     24  H   TRP A   2     -10.817   2.262  -3.530  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -10.917   4.139  -1.285  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -10.586   1.132  -1.371  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.555   2.085   0.109  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.953   0.861  -2.613  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.368   1.103  -1.761  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -12.042   3.413   1.734  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.710   2.222   0.451  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -13.952   4.029   3.157  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -16.238   3.446   2.526  1.00 55.04           H  
ATOM     34  N   CYS A   3      -8.510   4.080  -0.499  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.087   4.282  -0.228  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.757   3.920   1.219  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.535   4.212   2.133  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.686   5.733  -0.527  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -4.979   6.163  -0.055  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.169   4.476   0.108  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -6.532   3.625  -0.881  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -6.784   5.911  -1.588  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.349   6.400   0.000  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.597   3.285   1.406  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.151   2.877   2.730  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.113   3.821   3.310  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.613   4.709   2.611  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.033   3.091   0.628  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.002   2.842   3.392  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.724   1.887   2.664  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.793   3.622   4.592  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.805   4.448   5.292  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.400   3.824   5.189  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.294   2.618   4.940  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.200   4.608   6.765  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.412   5.503   6.950  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -5.545   4.979   6.941  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -4.226   6.728   7.105  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.234   2.897   5.082  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.794   5.418   4.822  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.431   3.636   7.176  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.373   5.035   7.310  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.289   4.618   5.373  1.00 12.45           N  
HETATM   64  CA  HYP A   6       1.093   4.077   5.290  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.343   2.941   6.287  1.00 35.02           C  
HETATM   66  O   HYP A   6       1.181   3.113   7.501  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.988   5.282   5.615  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.126   6.488   5.371  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.281   6.080   5.657  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.174   6.894   4.007  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.312   3.723   4.291  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.308   5.233   6.649  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.840   5.302   4.957  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.451   7.307   6.023  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -0.957   6.606   5.002  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.521   6.276   6.692  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.405   6.554   3.544  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.728   1.780   5.749  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.983   0.605   6.572  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.944  -0.487   6.363  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.881  -1.444   7.140  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.840   1.722   4.778  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.958   0.212   6.326  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.976   0.899   7.612  1.00 30.11           H  
ATOM     85  N   ALA A   8       0.131  -0.336   5.305  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -0.918  -1.301   4.967  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.389  -2.374   4.016  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.550  -2.128   3.254  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.111  -0.581   4.347  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.244   0.453   4.735  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.246  -1.772   5.882  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.901  -1.293   4.158  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -1.811  -0.121   3.417  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.467   0.180   5.026  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.006  -3.563   4.067  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.607  -4.697   3.220  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.185  -4.555   1.806  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.367  -4.241   1.641  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.063  -6.049   3.824  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.184  -5.944   5.250  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.075  -7.162   3.490  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.750  -3.683   4.694  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.471  -4.699   3.156  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.026  -6.308   3.407  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.482  -6.784   5.609  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.417  -8.090   3.923  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.897  -6.914   3.892  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.003  -7.270   2.418  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.334  -4.788   0.802  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.737  -4.685  -0.601  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.919  -6.068  -1.222  1.00 11.41           C  
ATOM    112  O   CYS A  10      -0.192  -7.007  -0.885  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.302  -3.889  -1.395  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.196  -3.506  -3.105  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.592  -5.036   1.013  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.681  -4.162  -0.637  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.486  -2.952  -0.891  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.221  -4.455  -1.437  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.897  -6.175  -2.129  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.179  -7.438  -2.799  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.941  -7.250  -4.097  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.820  -6.207  -4.747  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.434  -5.385  -2.345  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.245  -7.935  -3.011  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.764  -8.060  -2.138  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.724  -8.268  -4.471  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.521  -8.232  -5.702  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.997  -7.968  -5.400  1.00 65.05           C  
ATOM    129  O   LYS A  12      -6.652  -7.200  -6.113  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.372  -9.547  -6.478  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.026  -9.702  -7.171  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -2.945 -11.009  -7.943  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -1.605 -11.159  -8.645  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -1.517 -12.434  -9.410  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.768  -9.064  -3.901  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.144  -7.423  -6.312  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.495 -10.371  -5.792  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.146  -9.596  -7.229  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -2.888  -8.881  -7.858  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.244  -9.686  -6.426  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.074 -11.831  -7.256  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -3.733 -11.029  -8.682  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -1.475 -10.332  -9.326  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -0.820 -11.140  -7.903  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -0.591 -12.508  -9.876  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -2.263 -12.469 -10.134  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -1.635 -13.245  -8.768  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.511  -8.608  -4.340  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.911  -8.451  -3.928  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.062  -7.330  -2.883  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.153  -7.114  -2.342  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -8.440  -9.785  -3.370  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -9.966  -9.958  -3.382  1.00 34.55           C  
ATOM    154  CD1 LEU A  13     -10.445 -10.498  -4.725  1.00 41.40           C  
ATOM    155  CD2 LEU A  13     -10.404 -10.878  -2.251  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.931  -9.204  -3.823  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.485  -8.186  -4.804  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -8.006 -10.586  -3.950  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.098  -9.881  -2.350  1.00 31.23           H  
ATOM    160  HG  LEU A  13     -10.431  -8.995  -3.227  1.00 44.44           H  
ATOM    161 HD11 LEU A  13     -11.518 -10.611  -4.705  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -9.985 -11.457  -4.911  1.00 32.54           H  
ATOM    163 HD13 LEU A  13     -10.169  -9.809  -5.508  1.00  2.10           H  
ATOM    164 HD21 LEU A  13     -11.476 -11.002  -2.283  1.00 54.04           H  
ATOM    165 HD22 LEU A  13     -10.119 -10.445  -1.304  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.927 -11.840  -2.365  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.960  -6.613  -2.623  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.941  -5.515  -1.651  1.00 10.42           C  
ATOM    169  C   ARG A  14      -7.217  -4.168  -2.333  1.00 31.35           C  
ATOM    170  O   ARG A  14      -7.263  -4.086  -3.565  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -5.589  -5.486  -0.923  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -5.429  -6.594   0.107  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -4.016  -6.640   0.665  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -3.865  -7.685   1.682  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -2.784  -8.466   1.821  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -1.734  -8.339   1.012  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -2.755  -9.380   2.782  1.00 41.21           N  
ATOM    178  H   ARG A  14      -6.132  -6.832  -3.101  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.722  -5.703  -0.928  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -4.799  -5.584  -1.652  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -5.486  -4.536  -0.419  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -6.119  -6.419   0.920  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -5.653  -7.541  -0.361  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -3.330  -6.838  -0.145  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -3.786  -5.683   1.107  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -4.614  -7.817   2.301  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -1.744  -7.653   0.284  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -0.936  -8.930   1.130  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -3.537  -9.484   3.396  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -1.952  -9.966   2.890  1.00 21.41           H  
ATOM    191  N   LEU A  15      -7.398  -3.115  -1.518  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.680  -1.760  -2.020  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.422  -1.093  -2.610  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.311  -1.613  -2.466  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.295  -0.894  -0.891  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.457  -0.733   0.393  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -6.560   0.492   0.303  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.357  -0.635   1.615  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.341  -3.254  -0.550  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.411  -1.859  -2.809  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.480   0.092  -1.292  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -9.245  -1.329  -0.616  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -6.824  -1.601   0.512  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -5.885   0.383  -0.533  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -5.990   0.588   1.215  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -7.169   1.373   0.163  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.806  -1.597   1.810  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -9.131   0.096   1.433  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.768  -0.330   2.469  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.617   0.060  -3.270  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.518   0.812  -3.883  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.939   1.839  -2.906  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.637   2.313  -2.007  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.998   1.516  -5.157  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.306   0.571  -6.299  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -5.323   0.213  -7.214  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -7.578   0.038  -6.460  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -5.600  -0.650  -8.257  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -7.863  -0.825  -7.501  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -6.871  -1.166  -8.397  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -7.151  -2.025  -9.434  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.529   0.412  -3.345  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.742   0.107  -4.144  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.897   2.070  -4.936  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -5.232   2.202  -5.490  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -4.329   0.619  -7.101  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -8.354   0.307  -5.758  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -4.823  -0.916  -8.958  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -8.858  -1.229  -7.610  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -6.449  -2.675  -9.510  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.659   2.169  -3.098  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.960   3.132  -2.246  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.785   4.472  -2.955  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.489   4.516  -4.153  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.606   2.574  -1.808  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.733   1.240  -0.573  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.168   1.750  -3.836  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.570   3.289  -1.368  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.090   2.177  -2.671  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -1.017   3.370  -1.375  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.979   5.563  -2.193  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.873   6.946  -2.701  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.547   7.232  -3.427  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.511   8.046  -4.355  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.033   7.940  -1.550  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.714   8.008  -0.852  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.203   5.433  -1.248  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.686   7.097  -3.395  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.359   7.665  -0.752  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.781   8.930  -1.901  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.468   6.560  -2.997  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.860   6.745  -3.599  1.00 11.22           C  
ATOM    253  C   SER A  19       1.057   5.855  -4.833  1.00 73.13           C  
ATOM    254  O   SER A  19       1.809   6.214  -5.744  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.950   6.450  -2.563  1.00 44.24           C  
ATOM    256  OG  SER A  19       3.230   6.843  -3.032  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.568   5.926  -2.258  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.942   7.779  -3.902  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.734   6.991  -1.653  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.967   5.390  -2.355  1.00 24.23           H  
ATOM    261  HG  SER A  19       3.699   7.307  -2.334  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.378   4.698  -4.849  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.470   3.766  -5.974  1.00  1.41           C  
ATOM    264  C   GLY A  20       1.762   2.955  -6.003  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.178   2.498  -7.072  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.195   4.474  -4.086  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.363   3.081  -5.922  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.395   4.330  -6.894  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.390   2.779  -4.834  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.636   2.019  -4.730  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.531   0.940  -3.649  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.303   1.239  -2.471  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.827   2.970  -4.459  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.142   2.288  -4.113  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.723   1.360  -4.972  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       6.787   2.577  -2.920  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.913   0.740  -4.643  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       7.977   1.957  -2.589  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.539   1.038  -3.450  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.003   3.171  -4.023  1.00 43.14           H  
ATOM    281  HA  PHE A  21       3.794   1.530  -5.681  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       4.997   3.571  -5.339  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.567   3.623  -3.638  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.233   1.124  -5.906  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       6.351   3.295  -2.241  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.350   0.017  -5.316  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       8.469   2.193  -1.658  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.468   0.555  -3.190  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.705  -0.313  -4.078  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.656  -1.463  -3.182  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.025  -2.132  -3.101  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.565  -2.589  -4.115  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.602  -2.468  -3.655  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.889  -1.853  -3.569  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.873  -0.466  -5.032  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.385  -1.106  -2.201  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.802  -2.731  -4.683  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.663  -3.357  -3.044  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.583  -2.176  -1.886  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.890  -2.790  -1.644  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.744  -4.288  -1.377  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.015  -4.698  -0.462  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.593  -2.106  -0.468  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.927  -1.503  -0.859  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.847  -2.273  -1.212  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.055  -0.262  -0.809  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.099  -1.782  -1.129  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.487  -2.651  -2.537  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.963  -1.314  -0.092  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.760  -2.832   0.315  1.00 12.11           H  
ATOM    311  N   SER A  24       7.447  -5.091  -2.190  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.414  -6.557  -2.089  1.00 51.03           C  
ATOM    313  C   SER A  24       8.379  -7.093  -1.022  1.00 13.32           C  
ATOM    314  O   SER A  24       8.365  -8.290  -0.715  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.745  -7.179  -3.448  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.810  -6.777  -4.434  1.00 13.02           O  
ATOM    317  H   SER A  24       8.007  -4.682  -2.883  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.409  -6.842  -1.816  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.730  -6.863  -3.756  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.721  -8.256  -3.364  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.049  -6.372  -4.010  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.209  -6.200  -0.457  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.177  -6.572   0.587  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.473  -6.835   1.925  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.993  -7.561   2.778  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.222  -5.463   0.754  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.559  -5.951   1.275  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.815  -6.007   2.639  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      13.561  -6.353   0.402  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      14.033  -6.451   3.118  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      14.782  -6.798   0.873  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      15.013  -6.845   2.231  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.226  -7.287   2.704  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.167  -5.266  -0.750  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.673  -7.478   0.270  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.392  -4.993  -0.201  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.844  -4.728   1.449  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.046  -5.698   3.331  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      13.377  -6.316  -0.662  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      14.214  -6.488   4.182  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      15.549  -7.107   0.178  1.00 54.02           H  
ATOM    342  HH  TYR A  25      16.084  -7.895   3.434  1.00 23.13           H  
ATOM    343  N   THR A  26       8.290  -6.232   2.086  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.483  -6.380   3.299  1.00 32.41           C  
ATOM    345  C   THR A  26       5.990  -6.507   2.960  1.00 23.30           C  
ATOM    346  O   THR A  26       5.150  -6.627   3.859  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.687  -5.189   4.263  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.549  -3.951   3.555  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.057  -5.246   4.929  1.00 25.34           C  
ATOM    350  H   THR A  26       7.949  -5.667   1.361  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.803  -7.282   3.801  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.929  -5.237   5.032  1.00 25.23           H  
ATOM    353  HG1 THR A  26       6.969  -4.077   2.800  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.826  -5.211   4.172  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.146  -6.165   5.491  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.168  -4.404   5.596  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.669  -6.492   1.644  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.280  -6.597   1.129  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.387  -5.468   1.692  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.232  -5.694   2.080  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.686  -7.991   1.438  1.00 52.44           C  
ATOM    362  CG  LYS A  27       2.649  -8.459   0.424  1.00 12.21           C  
ATOM    363  CD  LYS A  27       2.116  -9.839   0.770  1.00 34.14           C  
ATOM    364  CE  LYS A  27       1.088 -10.311  -0.246  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       0.564 -11.665   0.081  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.396  -6.406   0.993  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.331  -6.476   0.056  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.488  -8.713   1.458  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       3.217  -7.961   2.411  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       1.828  -7.760   0.414  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       3.107  -8.495  -0.555  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       2.938 -10.540   0.785  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       1.655  -9.802   1.745  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       0.267  -9.610  -0.259  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       1.552 -10.339  -1.221  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       0.107 -11.655   1.015  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       1.341 -12.356   0.094  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27      -0.135 -11.959  -0.631  1.00  1.01           H  
ATOM    379  N   THR A  28       3.934  -4.249   1.696  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.222  -3.076   2.218  1.00 21.45           C  
ATOM    381  C   THR A  28       3.376  -1.870   1.301  1.00 54.24           C  
ATOM    382  O   THR A  28       4.299  -1.809   0.486  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.711  -2.698   3.636  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.143  -2.648   3.668  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.209  -3.691   4.676  1.00 21.34           C  
ATOM    386  H   THR A  28       4.839  -4.132   1.325  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.173  -3.324   2.281  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.323  -1.720   3.881  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.448  -2.776   4.568  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.574  -4.679   4.437  1.00 21.32           H  
ATOM    391 HG22 THR A  28       2.128  -3.697   4.675  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.566  -3.402   5.653  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.457  -0.908   1.456  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.451   0.316   0.654  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.427   1.355   1.202  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.429   1.648   2.401  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.042   0.896   0.603  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.021   0.235  -0.753  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.760  -1.028   2.134  1.00  2.30           H  
ATOM    400  HA  CYS A  29       2.754   0.053  -0.346  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.536   0.677   1.532  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.106   1.963   0.479  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.250   1.901   0.302  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.253   2.907   0.661  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.213   4.089  -0.309  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.639   3.987  -1.398  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.655   2.283   0.669  1.00 32.32           C  
ATOM    408  CG  LYS A  30       6.906   1.352   1.847  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.372   1.344   2.249  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.602   0.505   3.494  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       8.613  -0.955   3.192  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.179   1.618  -0.636  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.025   3.264   1.655  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       6.784   1.718  -0.242  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.388   3.075   0.698  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.316   1.681   2.688  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.614   0.349   1.569  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.955   0.934   1.437  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       8.687   2.358   2.446  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       9.549   0.781   3.926  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       7.812   0.710   4.201  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       8.770  -1.500   4.065  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       9.372  -1.175   2.516  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       7.703  -1.242   2.779  1.00 62.21           H  
ATOM    425  N   ASP A  31       5.823   5.212   0.101  1.00 55.23           N  
ATOM    426  CA  ASP A  31       5.875   6.423  -0.725  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.100   6.405  -1.642  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.231   6.244  -1.174  1.00 23.21           O  
ATOM    429  CB  ASP A  31       5.900   7.675   0.159  1.00 53.43           C  
ATOM    430  CG  ASP A  31       4.578   7.919   0.864  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       3.719   8.621   0.290  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.403   7.408   1.989  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.249   5.223   0.983  1.00 50.34           H  
ATOM    434  HA  ASP A  31       4.985   6.443  -1.337  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       6.670   7.564   0.907  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.123   8.536  -0.456  1.00 24.12           H  
ATOM    437  N   LYS A  32       6.855   6.567  -2.947  1.00 24.02           N  
ATOM    438  CA  LYS A  32       7.923   6.568  -3.948  1.00  3.44           C  
ATOM    439  C   LYS A  32       8.340   7.998  -4.293  1.00  5.43           C  
ATOM    440  O   LYS A  32       7.501   8.904  -4.334  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.460   5.832  -5.212  1.00 54.55           C  
ATOM    442  CG  LYS A  32       8.584   5.137  -5.970  1.00 52.35           C  
ATOM    443  CD  LYS A  32       8.062   4.421  -7.205  1.00 31.10           C  
ATOM    444  CE  LYS A  32       9.182   3.725  -7.961  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       8.681   3.019  -9.171  1.00 74.42           N  
ATOM    446  H   LYS A  32       5.930   6.689  -3.243  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.772   6.047  -3.528  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.732   5.086  -4.931  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       6.994   6.544  -5.877  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       9.310   5.875  -6.275  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       9.053   4.415  -5.317  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       7.333   3.684  -6.901  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.594   5.144  -7.858  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       9.910   4.464  -8.261  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       9.650   3.007  -7.303  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       9.469   2.554  -9.666  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.231   3.696  -9.819  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.982   2.296  -8.902  1.00 65.22           H  
ATOM    459  N   SER A  33       9.641   8.184  -4.539  1.00 60.31           N  
ATOM    460  CA  SER A  33      10.191   9.495  -4.882  1.00 72.25           C  
ATOM    461  C   SER A  33      11.018   9.415  -6.163  1.00 31.21           C  
ATOM    462  O   SER A  33      11.692   8.410  -6.412  1.00 43.43           O  
ATOM    463  CB  SER A  33      11.053  10.027  -3.731  1.00 45.53           C  
ATOM    464  OG  SER A  33      11.418  11.381  -3.942  1.00 51.22           O  
ATOM    465  H   SER A  33      10.246   7.416  -4.486  1.00 55.32           H  
ATOM    466  HA  SER A  33       9.364  10.171  -5.043  1.00 63.42           H  
ATOM    467  HB2 SER A  33      10.497   9.958  -2.809  1.00  1.11           H  
ATOM    468  HB3 SER A  33      11.951   9.432  -3.655  1.00 54.22           H  
ATOM    469  HG  SER A  33      11.155  11.905  -3.183  1.00 23.14           H  
ATOM    470  N   SER A  34      10.957  10.481  -6.966  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.692  10.553  -8.228  1.00 23.02           C  
ATOM    472  C   SER A  34      12.575  11.797  -8.276  1.00 14.15           C  
ATOM    473  O   SER A  34      12.132  12.893  -7.918  1.00 55.33           O  
ATOM    474  CB  SER A  34      10.721  10.550  -9.411  1.00 22.34           C  
ATOM    475  OG  SER A  34       9.745  11.570  -9.280  1.00 42.31           O  
ATOM    476  H   SER A  34      10.399  11.242  -6.699  1.00 23.32           H  
ATOM    477  HA  SER A  34      12.323   9.679  -8.291  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.271  10.711 -10.326  1.00 32.42           H  
ATOM    479  HB3 SER A  34      10.219   9.593  -9.459  1.00 51.33           H  
ATOM    480  HG  SER A  34       9.144  11.349  -8.565  1.00 74.22           H  
ATOM    481  N   ALA A  35      13.821  11.612  -8.721  1.00 32.00           N  
ATOM    482  CA  ALA A  35      14.784  12.707  -8.825  1.00 62.42           C  
ATOM    483  C   ALA A  35      15.357  12.803 -10.237  1.00 42.51           C  
ATOM    484  O   ALA A  35      15.981  11.820 -10.697  1.00 44.40           O  
ATOM    485  CB  ALA A  35      15.899  12.531  -7.801  1.00 61.45           C  
ATOM    486  OXT ALA A  35      15.176  13.861 -10.876  1.00 44.31           O  
ATOM    487  H   ALA A  35      14.099  10.711  -8.987  1.00 72.10           H  
ATOM    488  HA  ALA A  35      14.263  13.626  -8.598  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      15.471  12.465  -6.811  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      16.568  13.377  -7.848  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      16.446  11.626  -8.017  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.240   5.597  -3.634  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -14.131   4.632  -3.397  1.00 64.33           C  
ATOM      3  C   GLY A   1     -13.256   5.031  -2.226  1.00 44.51           C  
ATOM      4  O   GLY A   1     -13.126   6.220  -1.920  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -15.848   5.656  -2.792  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.816   5.289  -4.443  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -14.855   6.542  -3.836  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.553   3.657  -3.202  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.521   4.577  -4.286  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.656   4.028  -1.573  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.780   4.257  -0.420  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.313   4.288  -0.846  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.944   3.702  -1.869  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.987   3.166   0.640  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.352   3.185   1.269  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.718   3.856   2.400  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -14.531   2.505   0.808  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.047   3.638   2.672  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.568   2.812   1.710  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -14.813   1.667  -0.280  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.859   2.314   1.559  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -16.096   1.174  -0.427  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -17.105   1.498   0.488  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.809   3.110  -1.876  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -12.038   5.214   0.007  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.844   2.197   0.184  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.256   3.296   1.425  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -13.049   4.467   2.988  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -15.541   4.012   3.430  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -14.048   1.405  -0.996  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -17.649   2.555   2.255  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -16.330   0.526  -1.259  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -18.092   1.090   0.334  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.488   4.985  -0.058  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -8.057   5.093  -0.330  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.255   4.437   0.788  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.631   4.523   1.962  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.646   6.560  -0.484  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.036   6.800  -1.295  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.857   5.438   0.731  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.855   4.572  -1.254  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.385   7.075  -1.075  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.590   7.016   0.493  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.152   3.781   0.411  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.299   3.099   1.377  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.241   4.010   1.977  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.556   4.736   1.251  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.914   3.761  -0.539  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.914   2.711   2.176  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.811   2.273   0.885  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.114   3.958   3.308  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.146   4.779   4.044  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.777   4.079   4.138  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.712   2.855   3.982  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.679   5.071   5.452  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.839   6.049   5.446  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.588   7.269   5.537  1.00 22.14           O  
ATOM     58  OD2 ASP A   5      -5.999   5.595   5.350  1.00 44.31           O  
ATOM     59  H   ASP A   5      -4.691   3.347   3.811  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -3.031   5.709   3.511  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -4.016   4.147   5.898  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.884   5.486   6.052  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.649   4.829   4.397  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.701   4.219   4.508  1.00 21.43           C  
HETATM   65  C   HYP A   6       0.789   3.180   5.630  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.413   3.454   6.776  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.626   5.405   4.810  1.00 31.21           C  
HETATM   68  CG  HYP A   6       0.855   6.625   4.396  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.590   6.306   4.582  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.045   6.914   3.014  1.00 22.11           O  
HETATM   71  HA  HYP A   6       0.996   3.758   3.577  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       1.856   5.430   5.869  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.532   5.330   4.231  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.165   7.480   5.008  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.178   6.814   3.836  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.907   6.586   5.576  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       1.317   7.829   2.912  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.281   1.990   5.277  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.408   0.904   6.240  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.469  -0.256   5.945  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.289  -1.140   6.788  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.562   1.847   4.350  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.425   0.541   6.223  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.191   1.285   7.226  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.127  -0.248   4.742  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.056  -1.296   4.314  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.316  -2.436   3.612  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.749  -2.224   3.026  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.124  -0.708   3.400  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.065   0.489   4.126  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.546  -1.687   5.195  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -2.615   0.117   3.901  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.854  -1.467   3.162  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -1.665  -0.352   2.490  1.00 63.30           H  
ATOM     95  N   THR A   9      -0.895  -3.643   3.680  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.301  -4.837   3.066  1.00 11.24           C  
ATOM     97  C   THR A   9      -0.766  -5.002   1.615  1.00 75.12           C  
ATOM     98  O   THR A   9      -1.934  -4.756   1.299  1.00 11.15           O  
ATOM     99  CB  THR A   9      -0.653  -6.119   3.863  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -0.856  -5.806   5.249  1.00 61.44           O  
ATOM    101  CG2 THR A   9       0.455  -7.164   3.750  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.747  -3.731   4.157  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.773  -4.714   3.076  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.563  -6.538   3.461  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -0.297  -5.065   5.495  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.182  -8.041   4.318  1.00 45.10           H  
ATOM    107 HG22 THR A   9       1.376  -6.755   4.138  1.00 12.30           H  
ATOM    108 HG23 THR A   9       0.589  -7.434   2.713  1.00 31.31           H  
ATOM    109  N   CYS A  10       0.165  -5.421   0.750  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.124  -5.632  -0.669  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.150  -7.120  -1.003  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.571  -7.913  -0.390  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.920  -4.922  -1.536  1.00 61.33           C  
ATOM    114  SG  CYS A  10       1.021  -3.124  -1.258  1.00 72.12           S  
ATOM    115  H   CYS A  10       1.072  -5.593   1.080  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.097  -5.211  -0.875  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.893  -5.341  -1.328  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.679  -5.081  -2.577  1.00 72.22           H  
ATOM    119  N   GLY A  11      -0.986  -7.484  -1.981  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -1.108  -8.874  -2.398  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.384  -9.133  -3.176  1.00 60.04           C  
ATOM    122  O   GLY A  11      -2.332  -9.537  -4.342  1.00  2.13           O  
ATOM    123  H   GLY A  11      -1.527  -6.797  -2.423  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -0.262  -9.128  -3.020  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -1.100  -9.504  -1.521  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.526  -8.899  -2.523  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.839  -9.100  -3.141  1.00 32.41           C  
ATOM    128  C   LYS A  12      -5.405  -7.779  -3.658  1.00 65.05           C  
ATOM    129  O   LYS A  12      -5.071  -6.709  -3.139  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -5.808  -9.732  -2.140  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -5.590 -11.223  -1.945  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -6.552 -11.801  -0.921  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -6.359 -13.301  -0.765  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -6.964 -14.065  -1.894  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.484  -8.582  -1.596  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.710  -9.775  -3.974  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -5.690  -9.244  -1.183  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -6.820  -9.579  -2.489  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -5.743 -11.724  -2.889  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -4.578 -11.387  -1.608  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -6.378 -11.325   0.032  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -7.565 -11.609  -1.243  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -5.300 -13.509  -0.731  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -6.818 -13.617   0.159  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -6.524 -13.781  -2.793  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -7.986 -13.878  -1.945  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -6.816 -15.084  -1.755  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.264  -7.867  -4.681  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -6.883  -6.683  -5.283  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.245  -6.386  -4.646  1.00 63.51           C  
ATOM    151  O   LEU A  13      -9.258  -7.018  -4.975  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.025  -6.862  -6.805  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -5.709  -6.895  -7.594  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -5.144  -8.309  -7.654  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -5.919  -6.346  -8.998  1.00 64.12           C  
ATOM    156  H   LEU A  13      -6.486  -8.751  -5.040  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -6.229  -5.844  -5.093  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.551  -7.788  -6.986  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -7.625  -6.049  -7.185  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -4.984  -6.268  -7.096  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -4.220  -8.304  -8.214  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -5.855  -8.961  -8.139  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -4.956  -8.664  -6.652  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -6.667  -6.934  -9.507  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -4.990  -6.392  -9.545  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -6.249  -5.319  -8.937  1.00 51.33           H  
ATOM    167  N   ARG A  14      -8.245  -5.429  -3.708  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -9.461  -5.011  -2.999  1.00 10.42           C  
ATOM    169  C   ARG A  14      -9.447  -3.501  -2.754  1.00 31.35           C  
ATOM    170  O   ARG A  14     -10.438  -2.815  -3.017  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -9.605  -5.760  -1.661  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -9.980  -7.227  -1.812  1.00 51.43           C  
ATOM    173  CD  ARG A  14     -10.054  -7.925  -0.462  1.00 32.12           C  
ATOM    174  NE  ARG A  14     -10.391  -9.347  -0.596  1.00  5.42           N  
ATOM    175  CZ  ARG A  14     -10.333 -10.244   0.399  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -9.950  -9.889   1.625  1.00 31.32           N  
ATOM    177  NH2 ARG A  14     -10.663 -11.505   0.162  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.397  -4.989  -3.487  1.00  5.25           H  
ATOM    179  HA  ARG A  14     -10.306  -5.251  -3.628  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -8.666  -5.704  -1.130  1.00  1.32           H  
ATOM    181  HB3 ARG A  14     -10.369  -5.274  -1.073  1.00 51.14           H  
ATOM    182  HG2 ARG A  14     -10.943  -7.296  -2.293  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -9.235  -7.719  -2.421  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -9.094  -7.838   0.026  1.00 14.33           H  
ATOM    185  HD3 ARG A  14     -10.809  -7.440   0.138  1.00 32.00           H  
ATOM    186  HE  ARG A  14     -10.680  -9.654  -1.481  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -9.698  -8.941   1.815  1.00 51.01           H  
ATOM    188 HH12 ARG A  14      -9.912 -10.572   2.353  1.00 73.14           H  
ATOM    189 HH21 ARG A  14     -10.953 -11.784  -0.753  1.00 14.15           H  
ATOM    190 HH22 ARG A  14     -10.621 -12.179   0.901  1.00 21.41           H  
ATOM    191  N   LEU A  15      -8.310  -2.997  -2.248  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -8.134  -1.573  -1.963  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.765  -1.099  -2.458  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.758  -1.789  -2.276  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -8.308  -1.308  -0.444  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.956   0.107   0.081  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.831   1.185  -0.547  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.088   0.151   1.596  1.00 14.31           C  
ATOM    199  H   LEU A  15      -7.566  -3.609  -2.064  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.900  -1.035  -2.502  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -9.339  -1.503  -0.192  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -7.693  -2.020   0.087  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -6.928   0.328  -0.168  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.759   1.126  -1.623  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.493   2.157  -0.218  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.858   1.038  -0.246  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -9.133   0.087   1.865  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.679   1.079   1.965  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.552  -0.680   2.030  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.752   0.084  -3.081  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.523   0.680  -3.611  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.912   1.650  -2.601  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.622   2.214  -1.765  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.807   1.408  -4.930  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.157   0.484  -6.076  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -7.475   0.123  -6.324  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -5.170  -0.026  -6.910  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -7.800  -0.722  -7.369  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -5.486  -0.871  -7.957  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -6.802  -1.216  -8.182  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -7.121  -2.057  -9.224  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.597   0.570  -3.187  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.821  -0.119  -3.794  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.635   2.086  -4.788  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -4.931   1.973  -5.215  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -8.255   0.511  -5.686  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -4.140   0.245  -6.731  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -8.832  -0.991  -7.545  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -4.704  -1.258  -8.594  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -7.878  -1.705  -9.699  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.590   1.836  -2.693  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.857   2.731  -1.795  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.789   4.149  -2.355  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.586   4.342  -3.556  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.452   2.193  -1.536  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.417   0.718  -0.467  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.094   1.355  -3.388  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.394   2.760  -0.858  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -0.995   1.929  -2.479  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.861   2.961  -1.058  1.00 31.13           H  
ATOM    241  N   CYS A  18      -2.963   5.137  -1.460  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -2.943   6.567  -1.818  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.647   6.996  -2.527  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.651   7.962  -3.297  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.147   7.419  -0.564  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -4.765   7.183   0.244  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.111   4.893  -0.522  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.778   6.743  -2.484  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -2.382   7.172   0.157  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.060   8.462  -0.829  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.546   6.274  -2.263  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.753   6.575  -2.877  1.00 11.22           C  
ATOM    253  C   SER A  19       0.953   5.799  -4.184  1.00 73.13           C  
ATOM    254  O   SER A  19       1.657   6.267  -5.084  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.886   6.247  -1.903  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.772   7.006  -0.712  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.613   5.521  -1.640  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.777   7.632  -3.095  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.849   5.198  -1.651  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.834   6.472  -2.369  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.041   7.912  -0.882  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.326   4.614  -4.277  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.422   3.780  -5.475  1.00  1.41           C  
ATOM    264  C   GLY A  20       1.746   3.036  -5.613  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.216   2.817  -6.732  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.209   4.302  -3.517  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.378   3.056  -5.454  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.289   4.412  -6.342  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.343   2.649  -4.476  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.617   1.924  -4.473  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.593   0.772  -3.465  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.395   0.984  -2.264  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.792   2.894  -4.184  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.151   2.239  -3.981  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.654   1.314  -4.892  1.00 14.33           C  
ATOM    276  CD2 PHE A  21       6.916   2.552  -2.869  1.00  3.55           C  
ATOM    277  CE1 PHE A  21       7.886   0.720  -4.690  1.00 15.42           C  
ATOM    278  CE2 PHE A  21       8.148   1.962  -2.666  1.00  4.03           C  
ATOM    279  CZ  PHE A  21       8.632   1.048  -3.574  1.00 61.30           C  
ATOM    280  H   PHE A  21       1.913   2.857  -3.620  1.00 43.14           H  
ATOM    281  HA  PHE A  21       3.751   1.506  -5.460  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       4.883   3.579  -5.010  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.560   3.455  -3.290  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       6.072   1.057  -5.765  1.00 74.13           H  
ATOM    285  HD2 PHE A  21       6.543   3.269  -2.153  1.00 34.33           H  
ATOM    286  HE1 PHE A  21       8.265   0.002  -5.400  1.00 33.15           H  
ATOM    287  HE2 PHE A  21       8.734   2.216  -1.796  1.00 25.31           H  
ATOM    288  HZ  PHE A  21       9.591   0.586  -3.410  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.809  -0.443  -3.981  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.837  -1.650  -3.161  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.235  -2.263  -3.154  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.754  -2.667  -4.202  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.813  -2.672  -3.666  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.103  -2.341  -3.131  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.954  -0.526  -4.946  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.581  -1.370  -2.152  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.822  -2.676  -4.745  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       3.087  -3.653  -3.305  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.842  -2.316  -1.963  1.00 24.21           N  
ATOM    300  CA  ASP A  23       7.180  -2.883  -1.786  1.00 25.34           C  
ATOM    301  C   ASP A  23       7.097  -4.383  -1.507  1.00  4.22           C  
ATOM    302  O   ASP A  23       6.408  -4.813  -0.569  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.917  -2.171  -0.647  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.213  -1.526  -1.104  1.00 14.14           C  
ATOM    305  OD1 ASP A  23      10.116  -2.262  -1.558  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       9.325  -0.287  -1.003  1.00 21.02           O  
ATOM    307  H   ASP A  23       5.372  -1.962  -1.179  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.725  -2.729  -2.707  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.281  -1.397  -0.245  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       8.145  -2.886   0.130  1.00 12.11           H  
ATOM    311  N   SER A  24       7.805  -5.166  -2.334  1.00 53.54           N  
ATOM    312  CA  SER A  24       7.824  -6.631  -2.222  1.00 51.03           C  
ATOM    313  C   SER A  24       8.835  -7.127  -1.177  1.00 13.32           C  
ATOM    314  O   SER A  24       8.871  -8.322  -0.863  1.00 45.11           O  
ATOM    315  CB  SER A  24       8.141  -7.252  -3.586  1.00 33.35           C  
ATOM    316  OG  SER A  24       7.168  -6.889  -4.550  1.00 13.02           O  
ATOM    317  H   SER A  24       8.332  -4.742  -3.043  1.00 72.11           H  
ATOM    318  HA  SER A  24       6.838  -6.948  -1.920  1.00  2.32           H  
ATOM    319  HB2 SER A  24       9.108  -6.907  -3.921  1.00 52.43           H  
ATOM    320  HB3 SER A  24       8.155  -8.328  -3.494  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.728  -6.082  -4.272  1.00 43.24           H  
ATOM    322  N   TYR A  25       9.646  -6.203  -0.637  1.00 21.12           N  
ATOM    323  CA  TYR A  25      10.655  -6.536   0.382  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.997  -6.823   1.739  1.00 24.33           C  
ATOM    325  O   TYR A  25      10.558  -7.544   2.570  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.662  -5.389   0.520  1.00 42.34           C  
ATOM    327  CG  TYR A  25      13.028  -5.824   1.011  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.318  -5.867   2.369  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      14.024  -6.191   0.115  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      14.562  -6.263   2.819  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      15.271  -6.589   0.558  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      15.534  -6.624   1.911  1.00 32.53           C  
ATOM    333  OH  TYR A  25      16.775  -7.020   2.356  1.00  2.41           O  
ATOM    334  H   TYR A  25       9.565  -5.272  -0.933  1.00 75.31           H  
ATOM    335  HA  TYR A  25      11.176  -7.423   0.053  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.791  -4.916  -0.441  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      11.273  -4.663   1.220  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.554  -5.584   3.078  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      13.814  -6.163  -0.944  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      14.769  -6.291   3.879  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      16.032  -6.872  -0.154  1.00 22.52           H  
ATOM    342  HH  TYR A  25      17.456  -6.593   1.831  1.00 23.13           H  
ATOM    343  N   THR A  26       8.807  -6.248   1.942  1.00 11.24           N  
ATOM    344  CA  THR A  26       8.042  -6.425   3.180  1.00 32.41           C  
ATOM    345  C   THR A  26       6.545  -6.595   2.888  1.00 23.30           C  
ATOM    346  O   THR A  26       5.737  -6.739   3.812  1.00 40.32           O  
ATOM    347  CB  THR A  26       8.241  -5.232   4.143  1.00 34.24           C  
ATOM    348  OG1 THR A  26       8.030  -3.996   3.448  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.636  -5.244   4.757  1.00 25.34           C  
ATOM    350  H   THR A  26       8.430  -5.685   1.234  1.00 35.31           H  
ATOM    351  HA  THR A  26       8.405  -7.319   3.668  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.515  -5.311   4.940  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.351  -4.115   2.781  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.744  -4.400   5.422  1.00 21.41           H  
ATOM    355 HG22 THR A  26      10.375  -5.180   3.970  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.777  -6.160   5.310  1.00 62.53           H  
ATOM    357  N   LYS A  27       6.182  -6.588   1.583  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.781  -6.731   1.113  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.876  -5.628   1.696  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.760  -5.890   2.166  1.00 33.34           O  
ATOM    361  CB  LYS A  27       4.222  -8.135   1.438  1.00 52.44           C  
ATOM    362  CG  LYS A  27       4.814  -9.244   0.581  1.00 12.21           C  
ATOM    363  CD  LYS A  27       4.202 -10.595   0.918  1.00 34.14           C  
ATOM    364  CE  LYS A  27       4.777 -11.700   0.049  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       4.174 -13.025   0.360  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.886  -6.484   0.909  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.797  -6.611   0.040  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       4.430  -8.361   2.473  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       3.153  -8.126   1.289  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.624  -9.024  -0.459  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       5.879  -9.290   0.753  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       4.403 -10.822   1.954  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       3.134 -10.544   0.759  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.587 -11.463  -0.987  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       5.844 -11.752   0.215  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.146 -12.995   0.203  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       4.355 -13.277   1.353  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       4.585 -13.758  -0.252  1.00  1.01           H  
ATOM    379  N   THR A  28       4.372  -4.386   1.637  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.643  -3.225   2.165  1.00 21.45           C  
ATOM    381  C   THR A  28       3.811  -2.006   1.270  1.00 54.24           C  
ATOM    382  O   THR A  28       4.774  -1.912   0.505  1.00 70.24           O  
ATOM    383  CB  THR A  28       4.103  -2.864   3.597  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.534  -2.830   3.662  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.564  -3.860   4.616  1.00 21.34           C  
ATOM    386  H   THR A  28       5.249  -4.247   1.214  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.593  -3.477   2.202  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.719  -1.883   3.841  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.809  -2.597   4.551  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.904  -3.582   5.604  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.922  -4.850   4.377  1.00 10.33           H  
ATOM    392 HG23 THR A  28       2.484  -3.852   4.592  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.863  -1.066   1.388  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.870   0.165   0.600  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.820   1.206   1.188  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.803   1.465   2.395  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.457   0.733   0.505  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.430  -0.061  -0.774  1.00 62.13           S  
ATOM    399  H   CYS A  29       2.135  -1.211   2.029  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.210  -0.084  -0.392  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.959   0.602   1.454  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.515   1.782   0.277  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.642   1.792   0.313  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.628   2.801   0.713  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.557   4.031  -0.197  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.914   3.997  -1.250  1.00 42.31           O  
ATOM    407  CB  LYS A  30       7.044   2.203   0.668  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.317   1.160   1.742  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.806   0.903   1.902  1.00 70.11           C  
ATOM    410  CE  LYS A  30       9.080  -0.130   2.982  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.536  -0.388   3.149  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.582   1.540  -0.634  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.404   3.101   1.726  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.187   1.736  -0.293  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.763   3.001   0.780  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.916   1.507   2.682  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.832   0.236   1.459  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.203   0.544   0.966  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.294   1.830   2.171  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.679   0.231   3.918  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.586  -1.053   2.714  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.941  -0.737   2.256  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.690  -1.102   3.889  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      11.026   0.488   3.420  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.212   5.120   0.233  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.256   6.367  -0.538  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.449   6.367  -1.495  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.536   5.906  -1.137  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.339   7.576   0.400  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.050   7.812   1.164  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.184   8.555   0.654  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       4.907   7.254   2.273  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.681   5.081   1.092  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.346   6.430  -1.115  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.133   7.416   1.113  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.557   8.459  -0.183  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.232   6.887  -2.710  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.283   6.954  -3.732  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.049   8.272  -3.652  1.00  5.43           C  
ATOM    440  O   LYS A  32       8.491   9.301  -3.258  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.681   6.790  -5.128  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.468   5.342  -5.536  1.00 52.35           C  
ATOM    443  CD  LYS A  32       6.884   5.240  -6.939  1.00 31.10           C  
ATOM    444  CE  LYS A  32       6.862   3.802  -7.440  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       8.221   3.313  -7.808  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.342   7.235  -2.924  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.970   6.139  -3.550  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.726   7.294  -5.158  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.342   7.250  -5.848  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.417   4.829  -5.514  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       6.788   4.878  -4.838  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       5.874   5.619  -6.925  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       7.484   5.835  -7.611  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       6.463   3.170  -6.660  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       6.223   3.747  -8.308  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       8.622   3.905  -8.563  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.169   2.329  -8.143  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       8.852   3.351  -6.981  1.00 65.22           H  
ATOM    459  N   SER A  33      10.330   8.226  -4.032  1.00 60.31           N  
ATOM    460  CA  SER A  33      11.196   9.406  -4.014  1.00 72.25           C  
ATOM    461  C   SER A  33      11.317  10.024  -5.410  1.00 31.21           C  
ATOM    462  O   SER A  33      11.268  11.248  -5.558  1.00 43.43           O  
ATOM    463  CB  SER A  33      12.582   9.036  -3.474  1.00 45.53           C  
ATOM    464  OG  SER A  33      13.370  10.192  -3.238  1.00 51.22           O  
ATOM    465  H   SER A  33      10.703   7.371  -4.334  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.746  10.132  -3.353  1.00 63.42           H  
ATOM    467  HB2 SER A  33      12.472   8.498  -2.544  1.00  1.11           H  
ATOM    468  HB3 SER A  33      13.091   8.411  -4.193  1.00 54.22           H  
ATOM    469  HG  SER A  33      14.183   9.942  -2.793  1.00 23.14           H  
ATOM    470  N   SER A  34      11.475   9.165  -6.427  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.605   9.612  -7.814  1.00 23.02           C  
ATOM    472  C   SER A  34      10.436   9.112  -8.659  1.00 14.15           C  
ATOM    473  O   SER A  34       9.934   8.005  -8.441  1.00 55.33           O  
ATOM    474  CB  SER A  34      12.925   9.120  -8.409  1.00 22.34           C  
ATOM    475  OG  SER A  34      14.032   9.622  -7.681  1.00 42.31           O  
ATOM    476  H   SER A  34      11.506   8.204  -6.236  1.00 23.32           H  
ATOM    477  HA  SER A  34      11.599  10.692  -7.817  1.00  1.31           H  
ATOM    478  HB2 SER A  34      12.952   8.041  -8.380  1.00 32.42           H  
ATOM    479  HB3 SER A  34      13.003   9.454  -9.434  1.00 51.33           H  
ATOM    480  HG  SER A  34      14.770   9.766  -8.278  1.00 74.22           H  
ATOM    481  N   ALA A  35      10.015   9.939  -9.619  1.00 32.00           N  
ATOM    482  CA  ALA A  35       8.905   9.600 -10.511  1.00 62.42           C  
ATOM    483  C   ALA A  35       9.382   9.469 -11.956  1.00 42.51           C  
ATOM    484  O   ALA A  35       9.235   8.366 -12.526  1.00 44.40           O  
ATOM    485  CB  ALA A  35       7.800  10.642 -10.399  1.00 61.45           C  
ATOM    486  OXT ALA A  35       9.907  10.463 -12.504  1.00 44.31           O  
ATOM    487  H   ALA A  35      10.463  10.803  -9.732  1.00 72.10           H  
ATOM    488  HA  ALA A  35       8.503   8.650 -10.190  1.00  4.34           H  
ATOM    489  HB1 ALA A  35       8.172  11.599 -10.734  1.00 50.43           H  
ATOM    490  HB2 ALA A  35       7.480  10.721  -9.371  1.00  3.22           H  
ATOM    491  HB3 ALA A  35       6.962  10.346 -11.014  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.571   2.288  -3.068  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.474   3.178  -3.537  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.692   3.790  -2.391  1.00 44.51           C  
ATOM      4  O   GLY A   1     -12.702   5.011  -2.212  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -15.075   1.883  -3.883  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -15.247   2.829  -2.491  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -14.183   1.514  -2.493  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -12.797   2.602  -4.152  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.898   3.972  -4.133  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.018   2.933  -1.617  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.218   3.374  -0.471  1.00 61.41           C  
ATOM     12  C   TRP A   2      -9.746   3.522  -0.853  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.258   2.832  -1.753  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -11.354   2.385   0.693  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -12.701   2.422   1.358  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -13.078   3.232   2.390  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.849   1.616   1.041  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -14.383   2.983   2.736  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -14.879   1.997   1.923  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -14.108   0.613   0.099  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -16.142   1.412   1.891  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -15.363   0.033   0.070  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -16.365   0.434   0.961  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.061   1.976  -1.823  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.593   4.337  -0.159  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -11.193   1.382   0.325  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -10.606   2.613   1.439  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -12.431   3.959   2.859  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -14.880   3.438   3.448  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -13.348   0.290  -0.597  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.927   1.709   2.571  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -15.580  -0.742  -0.650  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -17.331  -0.047   0.903  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.055   4.433  -0.162  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.634   4.681  -0.400  1.00  3.54           C  
ATOM     36  C   CYS A   3      -6.808   4.158   0.769  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.153   4.393   1.931  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -7.376   6.176  -0.598  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.454   6.585  -2.112  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.516   4.954   0.527  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.349   4.150  -1.296  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -8.318   6.695  -0.644  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -6.807   6.548   0.242  1.00 52.14           H  
ATOM     44  N   GLY A   4      -5.719   3.452   0.449  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -4.850   2.890   1.475  1.00 71.13           C  
ATOM     46  C   GLY A   4      -3.727   3.831   1.879  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.113   4.476   1.023  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.504   3.310  -0.496  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -5.445   2.666   2.349  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -4.421   1.971   1.103  1.00 24.31           H  
ATOM     51  N   ASP A   5      -3.470   3.902   3.189  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -2.423   4.766   3.742  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.095   4.005   3.893  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.109   2.776   4.018  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -2.865   5.315   5.103  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -3.906   6.411   4.976  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -3.515   7.593   4.880  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -5.113   6.086   4.974  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.001   3.354   3.803  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.276   5.590   3.061  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.290   4.511   5.686  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.008   5.715   5.623  1.00 51.23           H  
HETATM   63  N   HYP A   6       0.082   4.717   3.879  1.00 12.45           N  
HETATM   64  CA  HYP A   6       1.416   4.075   4.024  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.536   3.215   5.286  1.00 35.02           C  
HETATM   66  O   HYP A   6       1.152   3.644   6.379  1.00 53.54           O  
HETATM   67  CB  HYP A   6       2.398   5.257   4.093  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.547   6.483   4.294  1.00 30.14           C  
HETATM   69  CD  HYP A   6       0.215   6.183   3.697  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       2.078   7.604   3.594  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.647   3.466   3.162  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       3.081   5.117   4.924  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.947   5.341   3.170  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.471   6.706   5.364  1.00  4.30           H  
HETATM   75 HD22 HYP A   6       0.210   6.444   2.650  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.560   6.716   4.227  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       2.012   7.450   2.648  1.00 65.23           H  
ATOM     78  N   GLY A   7       2.072   2.004   5.111  1.00 11.24           N  
ATOM     79  CA  GLY A   7       2.230   1.072   6.222  1.00 24.33           C  
ATOM     80  C   GLY A   7       1.177  -0.027   6.216  1.00 21.51           C  
ATOM     81  O   GLY A   7       1.092  -0.814   7.165  1.00 14.52           O  
ATOM     82  H   GLY A   7       2.363   1.737   4.215  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       3.208   0.618   6.159  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       2.159   1.620   7.149  1.00 30.11           H  
ATOM     85  N   ALA A   8       0.377  -0.071   5.143  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -0.684  -1.066   4.987  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.225  -2.219   4.098  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.640  -2.039   3.237  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -1.928  -0.413   4.404  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.508   0.590   4.432  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -0.930  -1.451   5.966  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -1.706  -0.032   3.417  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.240   0.400   5.041  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.721  -1.143   4.337  1.00 63.30           H  
ATOM     95  N   THR A   9      -0.823  -3.402   4.309  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.488  -4.606   3.534  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.108  -4.546   2.131  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.330  -4.435   1.988  1.00 11.15           O  
ATOM     99  CB  THR A   9      -0.966  -5.895   4.250  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -0.973  -5.703   5.672  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.063  -7.080   3.917  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.510  -3.466   5.005  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.587  -4.649   3.438  1.00 35.42           H  
ATOM    104  HB  THR A   9      -1.969  -6.123   3.921  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -1.083  -4.769   5.868  1.00 61.11           H  
ATOM    106 HG21 THR A   9      -0.421  -7.961   4.429  1.00 45.10           H  
ATOM    107 HG22 THR A   9       0.946  -6.864   4.234  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.077  -7.254   2.850  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.246  -4.618   1.111  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.682  -4.567  -0.286  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.785  -5.971  -0.880  1.00 11.41           C  
ATOM    112  O   CYS A  10       0.167  -6.756  -0.807  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.286  -3.714  -1.112  1.00 61.33           C  
ATOM    114  SG  CYS A  10      -0.249  -3.426  -2.833  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.711  -4.712   1.305  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.660  -4.109  -0.310  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       0.398  -2.751  -0.639  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       1.248  -4.207  -1.146  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.951  -6.271  -1.461  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.185  -7.573  -2.070  1.00 65.43           C  
ATOM    121  C   GLY A  11      -2.205  -7.505  -3.584  1.00 60.04           C  
ATOM    122  O   GLY A  11      -1.231  -7.063  -4.201  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.663  -5.598  -1.475  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.401  -8.249  -1.761  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -3.134  -7.956  -1.724  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.319  -7.945  -4.179  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -3.481  -7.936  -5.634  1.00 32.41           C  
ATOM    128  C   LYS A  12      -4.797  -7.265  -6.035  1.00 65.05           C  
ATOM    129  O   LYS A  12      -4.801  -6.343  -6.855  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -3.413  -9.363  -6.198  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -2.011  -9.955  -6.204  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -2.000 -11.354  -6.800  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -0.596 -11.938  -6.823  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -0.573 -13.304  -7.412  1.00 14.34           N  
ATOM    135  H   LYS A  12      -4.051  -8.285  -3.622  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -2.666  -7.360  -6.048  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.047 -10.003  -5.602  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -3.781  -9.354  -7.213  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -1.365  -9.321  -6.790  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -1.647 -10.004  -5.187  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -2.634 -11.994  -6.204  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -2.378 -11.307  -7.810  1.00  0.13           H  
ATOM    143  HE2 LYS A  12       0.039 -11.291  -7.411  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -0.223 -11.984  -5.810  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -0.921 -13.278  -8.392  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.179 -13.943  -6.858  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12       0.397 -13.678  -7.411  1.00 72.24           H  
ATOM    148  N   LEU A  13      -5.913  -7.736  -5.449  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.241  -7.184  -5.737  1.00 72.22           C  
ATOM    150  C   LEU A  13      -8.103  -7.142  -4.467  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.975  -7.994  -4.254  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.944  -7.997  -6.844  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -7.302  -7.914  -8.237  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.569  -9.190  -9.020  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -7.827  -6.706  -9.004  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.836  -8.473  -4.808  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -7.101  -6.171  -6.086  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.959  -9.033  -6.542  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.962  -7.649  -6.923  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -6.233  -7.805  -8.129  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.125  -9.110 -10.001  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -8.635  -9.336  -9.118  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -7.137 -10.031  -8.496  1.00  2.10           H  
ATOM    164 HD21 LEU A  13      -7.363  -6.669  -9.979  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -7.594  -5.803  -8.459  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -8.898  -6.790  -9.119  1.00 51.33           H  
ATOM    167  N   ARG A  14      -7.826  -6.147  -3.612  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -8.564  -5.958  -2.356  1.00 10.42           C  
ATOM    169  C   ARG A  14      -8.716  -4.468  -2.042  1.00 31.35           C  
ATOM    170  O   ARG A  14      -9.838  -3.967  -1.916  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -7.865  -6.681  -1.187  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -8.020  -8.194  -1.217  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -7.274  -8.853  -0.068  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -7.395 -10.315  -0.098  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -6.705 -11.155   0.687  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -5.828 -10.700   1.580  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -6.896 -12.462   0.574  1.00 41.21           N  
ATOM    178  H   ARG A  14      -7.104  -5.523  -3.832  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -9.548  -6.382  -2.489  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -6.811  -6.449  -1.215  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -8.280  -6.318  -0.258  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -9.068  -8.442  -1.141  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -7.628  -8.568  -2.152  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -6.229  -8.587  -0.135  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -7.678  -8.486   0.864  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -8.030 -10.697  -0.740  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -5.675  -9.717   1.674  1.00 51.01           H  
ATOM    188 HH12 ARG A  14      -5.323 -11.342   2.156  1.00 73.14           H  
ATOM    189 HH21 ARG A  14      -7.552 -12.816  -0.093  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -6.385 -13.095   1.156  1.00 21.41           H  
ATOM    191  N   LEU A  15      -7.575  -3.767  -1.920  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.552  -2.330  -1.627  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.318  -1.681  -2.257  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.213  -2.228  -2.184  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.591  -2.082  -0.091  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -7.347  -0.636   0.413  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -8.296   0.367  -0.232  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -7.493  -0.577   1.926  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.722  -4.237  -2.030  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.433  -1.892  -2.073  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -8.561  -2.394   0.266  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.847  -2.720   0.362  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -6.337  -0.342   0.166  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.170   0.344  -1.304  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -8.073   1.360   0.135  1.00 61.12           H  
ATOM    206 HD13 LEU A  15      -9.314   0.111   0.018  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -7.115   0.368   2.286  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -6.933  -1.384   2.374  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -8.538  -0.669   2.189  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.529  -0.514  -2.873  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.455   0.237  -3.518  1.00  4.33           C  
ATOM    212  C   TYR A  16      -4.954   1.345  -2.594  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.741   1.959  -1.870  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -5.946   0.830  -4.845  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -4.842   1.094  -5.849  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -4.451   0.114  -6.753  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -4.194   2.321  -5.891  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -3.445   0.350  -7.670  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -3.187   2.566  -6.806  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -2.817   1.577  -7.693  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -1.815   1.816  -8.605  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.438  -0.148  -2.892  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -4.642  -0.447  -3.716  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -6.647   0.145  -5.298  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -6.445   1.768  -4.646  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -4.945  -0.847  -6.732  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -4.486   3.094  -5.195  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -3.156  -0.425  -8.365  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -2.695   3.527  -6.824  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -2.083   1.493  -9.468  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.640   1.590  -2.632  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -3.006   2.615  -1.802  1.00 31.44           C  
ATOM    233  C   CYS A  17      -2.947   3.958  -2.524  1.00 31.34           C  
ATOM    234  O   CYS A  17      -2.659   4.014  -3.723  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.603   2.172  -1.388  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -1.589   0.782  -0.208  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.080   1.062  -3.240  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.608   2.733  -0.914  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.057   1.862  -2.267  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -1.091   3.002  -0.925  1.00 31.13           H  
ATOM    241  N   CYS A  18      -3.223   5.037  -1.774  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -3.223   6.410  -2.310  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.853   6.843  -2.861  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.774   7.792  -3.647  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.669   7.394  -1.227  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.293   8.153  -1.546  1.00 23.13           S  
ATOM    247  H   CYS A  18      -3.436   4.906  -0.826  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.947   6.442  -3.111  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -3.728   6.876  -0.282  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -2.942   8.190  -1.152  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.788   6.141  -2.445  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.577   6.445  -2.894  1.00 11.22           C  
ATOM    253  C   SER A  19       0.925   5.706  -4.192  1.00 73.13           C  
ATOM    254  O   SER A  19       1.741   6.190  -4.983  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.583   6.076  -1.802  1.00 44.24           C  
ATOM    256  OG  SER A  19       1.335   6.804  -0.612  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.926   5.399  -1.820  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.633   7.507  -3.075  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.507   5.021  -1.586  1.00  3.34           H  
ATOM    260  HB3 SER A  19       2.581   6.302  -2.146  1.00 24.23           H  
ATOM    261  HG  SER A  19       0.392   6.806  -0.429  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.302   4.535  -4.398  1.00 33.44           N  
ATOM    263  CA  GLY A  20       0.541   3.742  -5.602  1.00  1.41           C  
ATOM    264  C   GLY A  20       1.759   2.828  -5.510  1.00  5.30           C  
ATOM    265  O   GLY A  20       1.945   1.961  -6.370  1.00 74.21           O  
ATOM    266  H   GLY A  20      -0.328   4.207  -3.723  1.00 61.41           H  
ATOM    267  HA2 GLY A  20      -0.331   3.133  -5.791  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       0.677   4.416  -6.436  1.00  1.32           H  
ATOM    269  N   PHE A  21       2.581   3.021  -4.471  1.00  3.21           N  
ATOM    270  CA  PHE A  21       3.791   2.218  -4.274  1.00 43.15           C  
ATOM    271  C   PHE A  21       3.534   1.047  -3.315  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.229   1.248  -2.130  1.00  2.11           O  
ATOM    273  CB  PHE A  21       4.942   3.111  -3.755  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.245   2.384  -3.487  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       6.418   1.662  -2.315  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.284   2.421  -4.402  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       7.593   0.992  -2.061  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.468   1.750  -4.150  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       8.618   1.034  -2.976  1.00 61.30           C  
ATOM    280  H   PHE A  21       2.368   3.723  -3.821  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.072   1.815  -5.236  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.143   3.879  -4.486  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       4.630   3.579  -2.832  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       5.614   1.625  -1.595  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       7.164   2.979  -5.320  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       7.712   0.429  -1.148  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       9.273   1.784  -4.869  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.536   0.510  -2.771  1.00 41.00           H  
ATOM    289  N   CYS A  22       3.682  -0.170  -3.848  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.512  -1.395  -3.071  1.00 64.51           C  
ATOM    291  C   CYS A  22       4.840  -2.151  -2.975  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.346  -2.665  -3.980  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.430  -2.286  -3.692  1.00 71.24           C  
ATOM    294  SG  CYS A  22       0.726  -1.726  -3.370  1.00 44.25           S  
ATOM    295  H   CYS A  22       3.914  -0.243  -4.797  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.203  -1.112  -2.077  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.569  -2.313  -4.763  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.529  -3.286  -3.297  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.406  -2.198  -1.760  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.674  -2.895  -1.507  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.446  -4.397  -1.321  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.714  -4.818  -0.414  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.377  -2.314  -0.273  1.00  3.05           C  
ATOM    304  CG  ASP A  23       8.770  -1.785  -0.574  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.553  -2.499  -1.240  1.00 63.04           O  
ATOM    306  OD2 ASP A  23       9.083  -0.659  -0.136  1.00 21.02           O  
ATOM    307  H   ASP A  23       4.956  -1.753  -1.012  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.308  -2.744  -2.371  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       6.787  -1.499   0.116  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.460  -3.083   0.481  1.00 12.11           H  
ATOM    311  N   SER A  24       7.085  -5.191  -2.193  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.968  -6.655  -2.169  1.00 51.03           C  
ATOM    313  C   SER A  24       7.968  -7.303  -1.200  1.00 13.32           C  
ATOM    314  O   SER A  24       7.899  -8.511  -0.949  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.170  -7.217  -3.578  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.208  -6.697  -4.478  1.00 13.02           O  
ATOM    317  H   SER A  24       7.653  -4.777  -2.877  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.968  -6.897  -1.842  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.155  -6.950  -3.932  1.00 52.43           H  
ATOM    320  HB3 SER A  24       7.077  -8.292  -3.552  1.00 51.01           H  
ATOM    321  HG  SER A  24       5.363  -6.611  -4.030  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.889  -6.492  -0.657  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.904  -6.974   0.294  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.303  -7.165   1.695  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.841  -7.921   2.509  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.076  -5.987   0.357  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.389  -6.616   0.778  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      13.263  -7.144  -0.163  1.00 25.21           C  
ATOM    329  CD2 TYR A  25      12.751  -6.679   2.118  1.00 63.24           C  
ATOM    330  CE1 TYR A  25      14.462  -7.716   0.218  1.00 61.13           C  
ATOM    331  CE2 TYR A  25      13.949  -7.250   2.507  1.00 35.21           C  
ATOM    332  CZ  TYR A  25      14.800  -7.767   1.553  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.992  -8.337   1.936  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.886  -5.543  -0.902  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.265  -7.927  -0.063  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.219  -5.548  -0.618  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.840  -5.207   1.065  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      12.996  -7.101  -1.209  1.00 24.41           H  
ATOM    339  HD2 TYR A  25      12.084  -6.273   2.863  1.00 63.30           H  
ATOM    340  HE1 TYR A  25      15.128  -8.121  -0.530  1.00 22.52           H  
ATOM    341  HE2 TYR A  25      14.212  -7.290   3.554  1.00 54.02           H  
ATOM    342  HH  TYR A  25      16.694  -8.030   1.358  1.00 23.13           H  
ATOM    343  N   THR A  26       8.190  -6.470   1.952  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.492  -6.545   3.238  1.00 32.41           C  
ATOM    345  C   THR A  26       5.969  -6.590   3.044  1.00 23.30           C  
ATOM    346  O   THR A  26       5.213  -6.641   4.020  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.853  -5.347   4.147  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.708  -4.118   3.425  1.00  4.12           O  
ATOM    349  CG2 THR A  26       9.277  -5.466   4.676  1.00 25.34           C  
ATOM    350  H   THR A  26       7.827  -5.888   1.253  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.806  -7.452   3.733  1.00 20.35           H  
ATOM    352  HB  THR A  26       7.174  -5.340   4.989  1.00 25.23           H  
ATOM    353  HG1 THR A  26       7.977  -3.385   3.983  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.500  -4.616   5.304  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.967  -5.492   3.846  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.373  -6.374   5.253  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.525  -6.584   1.765  1.00 71.41           N  
ATOM    358  CA  LYS A  27       4.088  -6.616   1.389  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.317  -5.422   1.988  1.00 11.01           C  
ATOM    360  O   LYS A  27       2.181  -5.560   2.460  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.435  -7.955   1.801  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.883  -9.142   0.961  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.217 -10.430   1.416  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.678 -11.618   0.586  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       3.026 -12.885   1.018  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.189  -6.555   1.045  1.00 72.02           H  
ATOM    367  HA  LYS A  27       4.042  -6.533   0.313  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.680  -8.160   2.832  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.362  -7.862   1.709  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       3.624  -8.960  -0.071  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       4.955  -9.249   1.052  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       3.467 -10.609   2.451  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       2.147 -10.326   1.315  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       3.434 -11.434  -0.450  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       4.749 -11.719   0.690  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.356 -13.677   0.429  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       1.993 -12.805   0.926  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       3.259 -13.086   2.012  1.00  1.01           H  
ATOM    379  N   THR A  28       3.948  -4.243   1.931  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.357  -3.016   2.475  1.00 21.45           C  
ATOM    381  C   THR A  28       3.571  -1.831   1.545  1.00 54.24           C  
ATOM    382  O   THR A  28       4.529  -1.802   0.770  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.932  -2.673   3.866  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.363  -2.742   3.840  1.00 74.43           O  
ATOM    385  CG2 THR A  28       3.392  -3.616   4.934  1.00 21.34           C  
ATOM    386  H   THR A  28       4.830  -4.197   1.497  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.294  -3.176   2.580  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.637  -1.664   4.120  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.729  -2.006   4.335  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.659  -4.632   4.684  1.00 21.32           H  
ATOM    391 HG22 THR A  28       2.316  -3.528   4.981  1.00 10.33           H  
ATOM    392 HG23 THR A  28       3.817  -3.357   5.893  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.667  -0.849   1.646  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.719   0.359   0.822  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.651   1.409   1.424  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.653   1.625   2.640  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.316   0.933   0.650  1.00 62.52           C  
ATOM    398  SG  CYS A  29       0.245  -0.048  -0.450  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.941  -0.942   2.297  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.100   0.078  -0.146  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.835   0.987   1.614  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.392   1.924   0.236  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.438   2.053   0.554  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.400   3.083   0.976  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.376   4.278   0.015  1.00 12.21           C  
ATOM    406  O   LYS A  30       4.636   4.272  -0.973  1.00 42.31           O  
ATOM    407  CB  LYS A  30       6.824   2.494   1.048  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.014   1.454   2.144  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.482   1.103   2.327  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.674   0.067   3.424  1.00  5.40           C  
ATOM    411  NZ  LYS A  30      10.109  -0.280   3.615  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.363   1.833  -0.401  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.111   3.422   1.959  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.052   2.030   0.105  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.526   3.295   1.216  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.630   1.848   3.073  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       6.471   0.561   1.876  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       8.865   0.704   1.399  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.027   1.998   2.589  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.282   0.464   4.348  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       8.128  -0.826   3.157  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30      10.650   0.569   3.875  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30      10.502  -0.673   2.736  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30      10.209  -0.985   4.373  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.186   5.305   0.321  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.282   6.507  -0.513  1.00 62.43           C  
ATOM    427  C   ASP A  31       7.346   6.328  -1.595  1.00 52.42           C  
ATOM    428  O   ASP A  31       8.370   5.680  -1.365  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.613   7.732   0.346  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.455   8.153   1.233  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.628   8.971   0.780  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       5.379   7.667   2.381  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.733   5.249   1.132  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.324   6.657  -0.987  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.458   7.503   0.977  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       6.866   8.558  -0.302  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.090   6.909  -2.773  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.014   6.819  -3.909  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.026   7.973  -3.897  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.208   7.768  -4.190  1.00 63.51           O  
ATOM    441  CB  LYS A  32       7.226   6.816  -5.226  1.00 54.55           C  
ATOM    442  CG  LYS A  32       7.907   6.055  -6.357  1.00 52.35           C  
ATOM    443  CD  LYS A  32       7.080   6.092  -7.632  1.00 31.10           C  
ATOM    444  CE  LYS A  32       7.755   5.324  -8.757  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       6.951   5.354 -10.010  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.256   7.414  -2.881  1.00 31.51           H  
ATOM    447  HA  LYS A  32       8.552   5.885  -3.821  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       6.260   6.366  -5.052  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       7.082   7.838  -5.547  1.00 61.14           H  
ATOM    450  HG2 LYS A  32       8.870   6.504  -6.551  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       8.042   5.027  -6.055  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       6.115   5.648  -7.436  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       6.951   7.120  -7.935  1.00 42.41           H  
ATOM    454  HE2 LYS A  32       8.721   5.767  -8.949  1.00 32.21           H  
ATOM    455  HE3 LYS A  32       7.887   4.298  -8.446  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       6.822   6.336 -10.328  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       6.017   4.927  -9.844  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32       7.436   4.819 -10.758  1.00 65.22           H  
ATOM    459  N   SER A  33       8.549   9.177  -3.555  1.00 60.31           N  
ATOM    460  CA  SER A  33       9.399  10.368  -3.500  1.00 72.25           C  
ATOM    461  C   SER A  33       9.856  10.647  -2.071  1.00 31.21           C  
ATOM    462  O   SER A  33       9.040  10.680  -1.145  1.00 43.43           O  
ATOM    463  CB  SER A  33       8.648  11.581  -4.054  1.00 45.53           C  
ATOM    464  OG  SER A  33       8.270  11.374  -5.403  1.00 51.22           O  
ATOM    465  H   SER A  33       7.599   9.264  -3.334  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.268  10.183  -4.114  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.758  11.750  -3.466  1.00  1.11           H  
ATOM    468  HB3 SER A  33       9.286  12.450  -4.000  1.00 54.22           H  
ATOM    469  HG  SER A  33       8.641  12.070  -5.950  1.00 23.14           H  
ATOM    470  N   SER A  34      11.168  10.845  -1.908  1.00 65.25           N  
ATOM    471  CA  SER A  34      11.760  11.123  -0.599  1.00 23.02           C  
ATOM    472  C   SER A  34      12.624  12.381  -0.653  1.00 14.15           C  
ATOM    473  O   SER A  34      13.249  12.669  -1.678  1.00 55.33           O  
ATOM    474  CB  SER A  34      12.598   9.928  -0.132  1.00 22.34           C  
ATOM    475  OG  SER A  34      13.002  10.077   1.219  1.00 42.31           O  
ATOM    476  H   SER A  34      11.754  10.802  -2.692  1.00 23.32           H  
ATOM    477  HA  SER A  34      10.954  11.283   0.101  1.00  1.31           H  
ATOM    478  HB2 SER A  34      12.012   9.025  -0.221  1.00 32.42           H  
ATOM    479  HB3 SER A  34      13.478   9.847  -0.752  1.00 51.33           H  
ATOM    480  HG  SER A  34      13.895   9.742   1.325  1.00 74.22           H  
ATOM    481  N   ALA A  35      12.649  13.120   0.461  1.00 32.00           N  
ATOM    482  CA  ALA A  35      13.430  14.351   0.564  1.00 62.42           C  
ATOM    483  C   ALA A  35      14.740  14.111   1.312  1.00 42.51           C  
ATOM    484  O   ALA A  35      15.811  14.328   0.707  1.00 44.40           O  
ATOM    485  CB  ALA A  35      12.611  15.441   1.245  1.00 61.45           C  
ATOM    486  OXT ALA A  35      14.687  13.696   2.491  1.00 44.31           O  
ATOM    487  H   ALA A  35      12.126  12.825   1.236  1.00 72.10           H  
ATOM    488  HA  ALA A  35      13.658  14.681  -0.439  1.00  4.34           H  
ATOM    489  HB1 ALA A  35      13.178  16.359   1.262  1.00 50.43           H  
ATOM    490  HB2 ALA A  35      12.383  15.140   2.256  1.00  3.22           H  
ATOM    491  HB3 ALA A  35      11.692  15.594   0.699  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.965   5.073  -5.795  1.00 61.40           N  
ATOM      2  CA  GLY A   1     -13.314   4.373  -4.529  1.00 64.33           C  
ATOM      3  C   GLY A   1     -12.462   4.827  -3.359  1.00 44.51           C  
ATOM      4  O   GLY A   1     -11.956   5.953  -3.357  1.00 21.11           O  
ATOM      5  H1  GLY A   1     -13.103   6.098  -5.687  1.00  2.41           H  
ATOM      6  H2  GLY A   1     -13.568   4.733  -6.570  1.00 40.19           H  
ATOM      7  H3  GLY A   1     -11.970   4.892  -6.040  1.00 40.19           H  
ATOM      8  HA2 GLY A   1     -14.352   4.564  -4.299  1.00 52.13           H  
ATOM      9  HA3 GLY A   1     -13.177   3.311  -4.667  1.00 35.42           H  
ATOM     10  N   TRP A   2     -12.309   3.944  -2.366  1.00 44.01           N  
ATOM     11  CA  TRP A   2     -11.514   4.239  -1.170  1.00 61.41           C  
ATOM     12  C   TRP A   2     -10.099   3.690  -1.306  1.00 42.22           C  
ATOM     13  O   TRP A   2      -9.900   2.600  -1.850  1.00  0.45           O  
ATOM     14  CB  TRP A   2     -12.177   3.649   0.078  1.00 32.44           C  
ATOM     15  CG  TRP A   2     -13.471   4.318   0.449  1.00 42.43           C  
ATOM     16  CD1 TRP A   2     -14.712   4.017  -0.035  1.00 30.54           C  
ATOM     17  CD2 TRP A   2     -13.655   5.399   1.378  1.00  3.20           C  
ATOM     18  NE1 TRP A   2     -15.654   4.839   0.533  1.00 20.25           N  
ATOM     19  CE2 TRP A   2     -15.032   5.695   1.403  1.00 61.41           C  
ATOM     20  CE3 TRP A   2     -12.793   6.144   2.194  1.00 63.53           C  
ATOM     21  CZ2 TRP A   2     -15.564   6.700   2.206  1.00 12.44           C  
ATOM     22  CZ3 TRP A   2     -13.324   7.141   2.990  1.00 74.14           C  
ATOM     23  CH2 TRP A   2     -14.698   7.411   2.991  1.00  5.32           C  
ATOM     24  H   TRP A   2     -12.744   3.069  -2.440  1.00 73.22           H  
ATOM     25  HA  TRP A   2     -11.462   5.313  -1.065  1.00 21.23           H  
ATOM     26  HB2 TRP A   2     -12.381   2.602  -0.092  1.00 74.41           H  
ATOM     27  HB3 TRP A   2     -11.500   3.745   0.915  1.00 13.35           H  
ATOM     28  HD1 TRP A   2     -14.909   3.241  -0.761  1.00 31.52           H  
ATOM     29  HE1 TRP A   2     -16.616   4.816   0.345  1.00 12.30           H  
ATOM     30  HE3 TRP A   2     -11.730   5.950   2.206  1.00 24.14           H  
ATOM     31  HZ2 TRP A   2     -16.621   6.921   2.221  1.00 21.22           H  
ATOM     32  HZ3 TRP A   2     -12.674   7.725   3.624  1.00 61.31           H  
ATOM     33  HH2 TRP A   2     -15.068   8.200   3.629  1.00 55.04           H  
ATOM     34  N   CYS A   3      -9.124   4.456  -0.809  1.00 62.13           N  
ATOM     35  CA  CYS A   3      -7.719   4.057  -0.854  1.00  3.54           C  
ATOM     36  C   CYS A   3      -7.146   3.941   0.557  1.00 31.15           C  
ATOM     37  O   CYS A   3      -7.602   4.627   1.477  1.00  1.24           O  
ATOM     38  CB  CYS A   3      -6.901   5.052  -1.682  1.00  5.42           C  
ATOM     39  SG  CYS A   3      -6.900   6.754  -1.034  1.00 44.32           S  
ATOM     40  H   CYS A   3      -9.359   5.316  -0.399  1.00 12.40           H  
ATOM     41  HA  CYS A   3      -7.670   3.087  -1.325  1.00 71.51           H  
ATOM     42  HB2 CYS A   3      -5.875   4.717  -1.721  1.00 52.12           H  
ATOM     43  HB3 CYS A   3      -7.299   5.083  -2.686  1.00 52.14           H  
ATOM     44  N   GLY A   4      -6.142   3.068   0.712  1.00 53.21           N  
ATOM     45  CA  GLY A   4      -5.511   2.851   2.009  1.00 71.13           C  
ATOM     46  C   GLY A   4      -4.391   3.836   2.301  1.00 23.32           C  
ATOM     47  O   GLY A   4      -3.841   4.451   1.384  1.00 73.01           O  
ATOM     48  H   GLY A   4      -5.827   2.564  -0.068  1.00 22.35           H  
ATOM     49  HA2 GLY A   4      -6.262   2.942   2.780  1.00 75.32           H  
ATOM     50  HA3 GLY A   4      -5.111   1.847   2.036  1.00 24.31           H  
ATOM     51  N   ASP A   5      -4.062   3.975   3.591  1.00 13.40           N  
ATOM     52  CA  ASP A   5      -3.005   4.886   4.049  1.00 21.21           C  
ATOM     53  C   ASP A   5      -1.627   4.194   4.020  1.00 50.42           C  
ATOM     54  O   ASP A   5      -1.575   2.960   3.998  1.00 11.14           O  
ATOM     55  CB  ASP A   5      -3.322   5.370   5.469  1.00 21.34           C  
ATOM     56  CG  ASP A   5      -4.462   6.371   5.504  1.00 50.52           C  
ATOM     57  OD1 ASP A   5      -4.189   7.584   5.398  1.00 44.31           O  
ATOM     58  OD2 ASP A   5      -5.626   5.939   5.638  1.00 22.14           O  
ATOM     59  H   ASP A   5      -4.547   3.446   4.259  1.00 52.33           H  
ATOM     60  HA  ASP A   5      -2.988   5.734   3.382  1.00 33.41           H  
ATOM     61  HB2 ASP A   5      -3.596   4.521   6.078  1.00 20.40           H  
ATOM     62  HB3 ASP A   5      -2.445   5.837   5.890  1.00 51.23           H  
HETATM   63  N   HYP A   6      -0.480   4.964   4.012  1.00 12.45           N  
HETATM   64  CA  HYP A   6       0.883   4.367   3.992  1.00 21.43           C  
HETATM   65  C   HYP A   6       1.110   3.349   5.115  1.00 35.02           C  
HETATM   66  O   HYP A   6       0.918   3.656   6.298  1.00 53.54           O  
HETATM   67  CB  HYP A   6       1.813   5.572   4.163  1.00 31.21           C  
HETATM   68  CG  HYP A   6       1.015   6.748   3.683  1.00 30.14           C  
HETATM   69  CD  HYP A   6      -0.415   6.455   3.997  1.00 40.22           C  
HETATM   70  OD1 HYP A   6       1.111   6.901   2.271  1.00 22.11           O  
HETATM   71  HA  HYP A   6       1.081   3.890   3.042  1.00 40.10           H  
HETATM   72  HB2 HYP A   6       2.085   5.681   5.206  1.00 13.13           H  
HETATM   73  HB3 HYP A   6       2.695   5.454   3.555  1.00 31.04           H  
HETATM   74  HG  HYP A   6       1.364   7.657   4.187  1.00  4.30           H  
HETATM   75 HD22 HYP A   6      -1.052   6.862   3.228  1.00 25.21           H  
HETATM   76 HD23 HYP A   6      -0.673   6.865   4.962  1.00 54.12           H  
HETATM   77  HD1 HYP A   6       0.277   6.655   1.865  1.00 65.23           H  
ATOM     78  N   GLY A   7       1.513   2.139   4.719  1.00 11.24           N  
ATOM     79  CA  GLY A   7       1.750   1.063   5.671  1.00 24.33           C  
ATOM     80  C   GLY A   7       0.720  -0.052   5.555  1.00 21.51           C  
ATOM     81  O   GLY A   7       0.638  -0.919   6.429  1.00 14.52           O  
ATOM     82  H   GLY A   7       1.653   1.975   3.763  1.00 54.00           H  
ATOM     83  HA2 GLY A   7       2.733   0.651   5.496  1.00 32.20           H  
ATOM     84  HA3 GLY A   7       1.714   1.467   6.673  1.00 30.11           H  
ATOM     85  N   ALA A   8      -0.063  -0.020   4.466  1.00 41.25           N  
ATOM     86  CA  ALA A   8      -1.102  -1.017   4.207  1.00 41.33           C  
ATOM     87  C   ALA A   8      -0.576  -2.143   3.319  1.00 20.42           C  
ATOM     88  O   ALA A   8       0.354  -1.940   2.533  1.00 14.42           O  
ATOM     89  CB  ALA A   8      -2.314  -0.355   3.564  1.00 75.51           C  
ATOM     90  H   ALA A   8       0.065   0.703   3.817  1.00  1.14           H  
ATOM     91  HA  ALA A   8      -1.409  -1.433   5.155  1.00 52.53           H  
ATOM     92  HB1 ALA A   8      -3.095  -1.089   3.426  1.00 51.34           H  
ATOM     93  HB2 ALA A   8      -2.033   0.053   2.604  1.00 31.12           H  
ATOM     94  HB3 ALA A   8      -2.673   0.439   4.201  1.00 63.30           H  
ATOM     95  N   THR A   9      -1.184  -3.332   3.453  1.00  4.31           N  
ATOM     96  CA  THR A   9      -0.793  -4.517   2.675  1.00 11.24           C  
ATOM     97  C   THR A   9      -1.270  -4.408   1.220  1.00 75.12           C  
ATOM     98  O   THR A   9      -2.462  -4.216   0.964  1.00 11.15           O  
ATOM     99  CB  THR A   9      -1.358  -5.819   3.302  1.00 52.44           C  
ATOM    100  OG1 THR A   9      -1.497  -5.667   4.722  1.00 61.44           O  
ATOM    101  CG2 THR A   9      -0.452  -7.012   3.018  1.00 23.31           C  
ATOM    102  H   THR A   9      -1.921  -3.414   4.094  1.00 63.20           H  
ATOM    103  HA  THR A   9       0.287  -4.578   2.684  1.00 35.42           H  
ATOM    104  HB  THR A   9      -2.329  -6.014   2.873  1.00 14.01           H  
ATOM    105  HG1 THR A   9      -2.410  -5.465   4.936  1.00 61.11           H  
ATOM    106 HG21 THR A   9       0.529  -6.827   3.433  1.00 45.10           H  
ATOM    107 HG22 THR A   9      -0.369  -7.156   1.951  1.00 12.30           H  
ATOM    108 HG23 THR A   9      -0.871  -7.899   3.468  1.00 31.31           H  
ATOM    109  N   CYS A  10      -0.322  -4.537   0.283  1.00 41.21           N  
ATOM    110  CA  CYS A  10      -0.619  -4.454  -1.149  1.00 73.21           C  
ATOM    111  C   CYS A  10      -0.799  -5.845  -1.753  1.00 11.41           C  
ATOM    112  O   CYS A  10      -0.047  -6.769  -1.429  1.00 45.43           O  
ATOM    113  CB  CYS A  10       0.499  -3.710  -1.884  1.00 61.33           C  
ATOM    114  SG  CYS A  10       0.687  -1.965  -1.390  1.00 72.12           S  
ATOM    115  H   CYS A  10       0.604  -4.692   0.567  1.00 31.24           H  
ATOM    116  HA  CYS A  10      -1.542  -3.904  -1.264  1.00 63.43           H  
ATOM    117  HB2 CYS A  10       1.438  -4.206  -1.691  1.00 12.25           H  
ATOM    118  HB3 CYS A  10       0.298  -3.732  -2.945  1.00 72.22           H  
ATOM    119  N   GLY A  11      -1.801  -5.977  -2.630  1.00 44.13           N  
ATOM    120  CA  GLY A  11      -2.080  -7.250  -3.278  1.00 65.43           C  
ATOM    121  C   GLY A  11      -3.181  -7.146  -4.317  1.00 60.04           C  
ATOM    122  O   GLY A  11      -3.387  -6.079  -4.904  1.00  2.13           O  
ATOM    123  H   GLY A  11      -2.357  -5.197  -2.837  1.00 70.33           H  
ATOM    124  HA2 GLY A  11      -1.178  -7.602  -3.759  1.00 63.02           H  
ATOM    125  HA3 GLY A  11      -2.377  -7.966  -2.526  1.00  4.12           H  
ATOM    126  N   LYS A  12      -3.884  -8.261  -4.539  1.00 30.11           N  
ATOM    127  CA  LYS A  12      -4.978  -8.317  -5.513  1.00 32.41           C  
ATOM    128  C   LYS A  12      -6.341  -8.263  -4.820  1.00 65.05           C  
ATOM    129  O   LYS A  12      -7.259  -7.591  -5.300  1.00 21.02           O  
ATOM    130  CB  LYS A  12      -4.875  -9.588  -6.366  1.00  4.24           C  
ATOM    131  CG  LYS A  12      -3.740  -9.558  -7.380  1.00 74.14           C  
ATOM    132  CD  LYS A  12      -3.678 -10.846  -8.185  1.00 62.42           C  
ATOM    133  CE  LYS A  12      -2.541 -10.818  -9.193  1.00 21.23           C  
ATOM    134  NZ  LYS A  12      -2.470 -12.075  -9.988  1.00 14.34           N  
ATOM    135  H   LYS A  12      -3.660  -9.070  -4.032  1.00 40.15           H  
ATOM    136  HA  LYS A  12      -4.886  -7.457  -6.159  1.00 41.25           H  
ATOM    137  HB2 LYS A  12      -4.721 -10.434  -5.713  1.00 12.41           H  
ATOM    138  HB3 LYS A  12      -5.803  -9.723  -6.901  1.00 50.04           H  
ATOM    139  HG2 LYS A  12      -3.895  -8.731  -8.055  1.00  1.02           H  
ATOM    140  HG3 LYS A  12      -2.805  -9.426  -6.856  1.00 15.01           H  
ATOM    141  HD2 LYS A  12      -3.525 -11.675  -7.511  1.00 34.14           H  
ATOM    142  HD3 LYS A  12      -4.611 -10.974  -8.713  1.00  0.13           H  
ATOM    143  HE2 LYS A  12      -2.692  -9.987  -9.865  1.00 13.23           H  
ATOM    144  HE3 LYS A  12      -1.608 -10.685  -8.662  1.00 23.40           H  
ATOM    145  HZ1 LYS A  12      -2.314 -12.888  -9.359  1.00 60.21           H  
ATOM    146  HZ2 LYS A  12      -1.687 -12.024 -10.671  1.00 31.43           H  
ATOM    147  HZ3 LYS A  12      -3.359 -12.220 -10.508  1.00 72.24           H  
ATOM    148  N   LEU A  13      -6.460  -8.974  -3.690  1.00 73.20           N  
ATOM    149  CA  LEU A  13      -7.705  -9.017  -2.914  1.00 72.22           C  
ATOM    150  C   LEU A  13      -7.712  -7.960  -1.799  1.00 63.51           C  
ATOM    151  O   LEU A  13      -8.701  -7.822  -1.070  1.00 51.15           O  
ATOM    152  CB  LEU A  13      -7.906 -10.418  -2.313  1.00 14.12           C  
ATOM    153  CG  LEU A  13      -8.172 -11.542  -3.324  1.00 34.55           C  
ATOM    154  CD1 LEU A  13      -7.663 -12.870  -2.786  1.00 41.40           C  
ATOM    155  CD2 LEU A  13      -9.659 -11.640  -3.648  1.00 64.12           C  
ATOM    156  H   LEU A  13      -5.687  -9.485  -3.370  1.00  1.44           H  
ATOM    157  HA  LEU A  13      -8.520  -8.809  -3.590  1.00  5.25           H  
ATOM    158  HB2 LEU A  13      -7.019 -10.672  -1.752  1.00 11.15           H  
ATOM    159  HB3 LEU A  13      -8.742 -10.375  -1.631  1.00 31.23           H  
ATOM    160  HG  LEU A  13      -7.642 -11.327  -4.241  1.00 44.44           H  
ATOM    161 HD11 LEU A  13      -7.870 -13.651  -3.502  1.00 53.13           H  
ATOM    162 HD12 LEU A  13      -8.159 -13.095  -1.854  1.00 32.54           H  
ATOM    163 HD13 LEU A  13      -6.597 -12.806  -2.621  1.00  2.10           H  
ATOM    164 HD21 LEU A  13     -10.212 -11.843  -2.742  1.00 54.04           H  
ATOM    165 HD22 LEU A  13      -9.822 -12.439  -4.355  1.00 64.43           H  
ATOM    166 HD23 LEU A  13      -9.997 -10.706  -4.073  1.00 51.33           H  
ATOM    167  N   ARG A  14      -6.606  -7.212  -1.686  1.00 31.32           N  
ATOM    168  CA  ARG A  14      -6.462  -6.164  -0.669  1.00 10.42           C  
ATOM    169  C   ARG A  14      -6.929  -4.802  -1.205  1.00 31.35           C  
ATOM    170  O   ARG A  14      -7.260  -4.674  -2.388  1.00  1.13           O  
ATOM    171  CB  ARG A  14      -4.996  -6.083  -0.201  1.00 41.20           C  
ATOM    172  CG  ARG A  14      -4.551  -7.249   0.685  1.00 51.43           C  
ATOM    173  CD  ARG A  14      -4.938  -7.050   2.149  1.00 32.12           C  
ATOM    174  NE  ARG A  14      -6.384  -7.200   2.368  1.00  5.42           N  
ATOM    175  CZ  ARG A  14      -7.013  -6.950   3.525  1.00  3.21           C  
ATOM    176  NH1 ARG A  14      -6.342  -6.532   4.598  1.00 31.32           N  
ATOM    177  NH2 ARG A  14      -8.325  -7.118   3.607  1.00 41.21           N  
ATOM    178  H   ARG A  14      -5.865  -7.370  -2.307  1.00  5.25           H  
ATOM    179  HA  ARG A  14      -7.082  -6.435   0.172  1.00 73.32           H  
ATOM    180  HB2 ARG A  14      -4.357  -6.060  -1.073  1.00  1.32           H  
ATOM    181  HB3 ARG A  14      -4.860  -5.166   0.354  1.00 51.14           H  
ATOM    182  HG2 ARG A  14      -5.013  -8.155   0.325  1.00 41.42           H  
ATOM    183  HG3 ARG A  14      -3.475  -7.345   0.620  1.00 51.12           H  
ATOM    184  HD2 ARG A  14      -4.419  -7.784   2.747  1.00 14.33           H  
ATOM    185  HD3 ARG A  14      -4.639  -6.060   2.458  1.00 32.00           H  
ATOM    186  HE  ARG A  14      -6.920  -7.507   1.607  1.00 53.01           H  
ATOM    187 HH11 ARG A  14      -5.352  -6.400   4.549  1.00 73.14           H  
ATOM    188 HH12 ARG A  14      -6.829  -6.351   5.452  1.00 51.01           H  
ATOM    189 HH21 ARG A  14      -8.839  -7.430   2.808  1.00 14.15           H  
ATOM    190 HH22 ARG A  14      -8.801  -6.934   4.466  1.00 21.41           H  
ATOM    191  N   LEU A  15      -6.949  -3.790  -0.319  1.00 51.52           N  
ATOM    192  CA  LEU A  15      -7.374  -2.428  -0.675  1.00 12.23           C  
ATOM    193  C   LEU A  15      -6.329  -1.731  -1.553  1.00 74.35           C  
ATOM    194  O   LEU A  15      -5.135  -2.032  -1.464  1.00  4.44           O  
ATOM    195  CB  LEU A  15      -7.609  -1.609   0.607  1.00 22.50           C  
ATOM    196  CG  LEU A  15      -8.711  -0.538   0.536  1.00 24.53           C  
ATOM    197  CD1 LEU A  15      -9.248  -0.238   1.928  1.00 11.42           C  
ATOM    198  CD2 LEU A  15      -8.193   0.746  -0.097  1.00 14.31           C  
ATOM    199  H   LEU A  15      -6.669  -3.968   0.602  1.00 32.15           H  
ATOM    200  HA  LEU A  15      -8.301  -2.500  -1.223  1.00  3.35           H  
ATOM    201  HB2 LEU A  15      -7.859  -2.296   1.401  1.00 43.33           H  
ATOM    202  HB3 LEU A  15      -6.682  -1.117   0.865  1.00 63.15           H  
ATOM    203  HG  LEU A  15      -9.529  -0.906  -0.066  1.00 72.31           H  
ATOM    204 HD11 LEU A  15      -8.448   0.150   2.544  1.00 51.14           H  
ATOM    205 HD12 LEU A  15      -9.636  -1.144   2.368  1.00 61.12           H  
ATOM    206 HD13 LEU A  15     -10.037   0.496   1.857  1.00  2.13           H  
ATOM    207 HD21 LEU A  15      -8.993   1.470  -0.149  1.00 30.54           H  
ATOM    208 HD22 LEU A  15      -7.831   0.537  -1.091  1.00 23.54           H  
ATOM    209 HD23 LEU A  15      -7.388   1.143   0.503  1.00 44.32           H  
ATOM    210  N   TYR A  16      -6.795  -0.799  -2.399  1.00 71.42           N  
ATOM    211  CA  TYR A  16      -5.921  -0.039  -3.305  1.00  4.33           C  
ATOM    212  C   TYR A  16      -5.072   0.978  -2.533  1.00 71.42           C  
ATOM    213  O   TYR A  16      -5.481   1.465  -1.474  1.00 14.50           O  
ATOM    214  CB  TYR A  16      -6.765   0.674  -4.369  1.00 45.31           C  
ATOM    215  CG  TYR A  16      -6.015   0.976  -5.652  1.00  3.32           C  
ATOM    216  CD1 TYR A  16      -5.988   0.059  -6.695  1.00 50.14           C  
ATOM    217  CD2 TYR A  16      -5.337   2.177  -5.814  1.00 62.15           C  
ATOM    218  CE1 TYR A  16      -5.306   0.332  -7.866  1.00 23.13           C  
ATOM    219  CE2 TYR A  16      -4.654   2.457  -6.983  1.00 71.02           C  
ATOM    220  CZ  TYR A  16      -4.640   1.532  -8.005  1.00 70.52           C  
ATOM    221  OH  TYR A  16      -3.961   1.806  -9.169  1.00 44.21           O  
ATOM    222  H   TYR A  16      -7.758  -0.619  -2.415  1.00 33.14           H  
ATOM    223  HA  TYR A  16      -5.262  -0.742  -3.793  1.00 14.02           H  
ATOM    224  HB2 TYR A  16      -7.610   0.052  -4.621  1.00 72.33           H  
ATOM    225  HB3 TYR A  16      -7.122   1.609  -3.964  1.00 42.45           H  
ATOM    226  HD1 TYR A  16      -6.510  -0.879  -6.583  1.00 63.10           H  
ATOM    227  HD2 TYR A  16      -5.349   2.900  -5.012  1.00 24.13           H  
ATOM    228  HE1 TYR A  16      -5.297  -0.393  -8.666  1.00 52.23           H  
ATOM    229  HE2 TYR A  16      -4.132   3.398  -7.091  1.00  5.21           H  
ATOM    230  HH  TYR A  16      -4.505   1.566  -9.922  1.00 20.13           H  
ATOM    231  N   CYS A  17      -3.892   1.285  -3.080  1.00  3.12           N  
ATOM    232  CA  CYS A  17      -2.959   2.227  -2.458  1.00 31.44           C  
ATOM    233  C   CYS A  17      -3.090   3.630  -3.043  1.00 31.34           C  
ATOM    234  O   CYS A  17      -3.226   3.796  -4.258  1.00 62.45           O  
ATOM    235  CB  CYS A  17      -1.524   1.732  -2.628  1.00 35.33           C  
ATOM    236  SG  CYS A  17      -0.850   0.885  -1.163  1.00 50.33           S  
ATOM    237  H   CYS A  17      -3.642   0.866  -3.928  1.00 64.00           H  
ATOM    238  HA  CYS A  17      -3.189   2.269  -1.404  1.00 21.54           H  
ATOM    239  HB2 CYS A  17      -1.488   1.036  -3.453  1.00 12.33           H  
ATOM    240  HB3 CYS A  17      -0.884   2.574  -2.845  1.00 31.13           H  
ATOM    241  N   CYS A  18      -3.048   4.631  -2.155  1.00  3.34           N  
ATOM    242  CA  CYS A  18      -3.145   6.041  -2.547  1.00 33.31           C  
ATOM    243  C   CYS A  18      -1.758   6.661  -2.776  1.00  2.12           C  
ATOM    244  O   CYS A  18      -1.653   7.779  -3.291  1.00 64.54           O  
ATOM    245  CB  CYS A  18      -3.897   6.836  -1.475  1.00 30.32           C  
ATOM    246  SG  CYS A  18      -5.410   7.656  -2.075  1.00 23.13           S  
ATOM    247  H   CYS A  18      -2.946   4.413  -1.205  1.00 23.21           H  
ATOM    248  HA  CYS A  18      -3.701   6.088  -3.471  1.00 51.25           H  
ATOM    249  HB2 CYS A  18      -4.182   6.166  -0.677  1.00  3.10           H  
ATOM    250  HB3 CYS A  18      -3.243   7.599  -1.079  1.00 71.45           H  
ATOM    251  N   SER A  19      -0.703   5.923  -2.394  1.00 34.14           N  
ATOM    252  CA  SER A  19       0.681   6.391  -2.550  1.00 11.22           C  
ATOM    253  C   SER A  19       1.262   5.989  -3.912  1.00 73.13           C  
ATOM    254  O   SER A  19       2.135   6.682  -4.445  1.00 62.25           O  
ATOM    255  CB  SER A  19       1.553   5.832  -1.422  1.00 44.24           C  
ATOM    256  OG  SER A  19       2.835   6.439  -1.411  1.00  3.45           O  
ATOM    257  H   SER A  19      -0.861   5.042  -1.997  1.00 71.23           H  
ATOM    258  HA  SER A  19       0.673   7.469  -2.483  1.00 43.53           H  
ATOM    259  HB2 SER A  19       1.074   6.019  -0.473  1.00  3.34           H  
ATOM    260  HB3 SER A  19       1.674   4.766  -1.560  1.00 24.23           H  
ATOM    261  HG  SER A  19       2.741   7.382  -1.265  1.00 20.54           H  
ATOM    262  N   GLY A  20       0.771   4.870  -4.464  1.00 33.44           N  
ATOM    263  CA  GLY A  20       1.236   4.396  -5.762  1.00  1.41           C  
ATOM    264  C   GLY A  20       2.346   3.362  -5.671  1.00  5.30           C  
ATOM    265  O   GLY A  20       2.342   2.384  -6.425  1.00 74.21           O  
ATOM    266  H   GLY A  20       0.085   4.362  -3.981  1.00 61.41           H  
ATOM    267  HA2 GLY A  20       0.401   3.958  -6.287  1.00 33.31           H  
ATOM    268  HA3 GLY A  20       1.595   5.242  -6.328  1.00  1.32           H  
ATOM    269  N   PHE A  21       3.297   3.577  -4.750  1.00  3.21           N  
ATOM    270  CA  PHE A  21       4.432   2.664  -4.576  1.00 43.15           C  
ATOM    271  C   PHE A  21       4.142   1.588  -3.522  1.00 30.54           C  
ATOM    272  O   PHE A  21       3.942   1.889  -2.336  1.00  2.11           O  
ATOM    273  CB  PHE A  21       5.711   3.462  -4.223  1.00 42.05           C  
ATOM    274  CG  PHE A  21       6.914   2.620  -3.827  1.00 44.33           C  
ATOM    275  CD1 PHE A  21       7.457   1.681  -4.697  1.00  3.55           C  
ATOM    276  CD2 PHE A  21       7.490   2.770  -2.573  1.00 14.33           C  
ATOM    277  CE1 PHE A  21       8.545   0.915  -4.323  1.00  4.03           C  
ATOM    278  CE2 PHE A  21       8.577   2.005  -2.198  1.00 15.42           C  
ATOM    279  CZ  PHE A  21       9.104   1.077  -3.073  1.00 61.30           C  
ATOM    280  H   PHE A  21       3.232   4.369  -4.176  1.00 43.14           H  
ATOM    281  HA  PHE A  21       4.591   2.170  -5.523  1.00 71.24           H  
ATOM    282  HB2 PHE A  21       5.998   4.052  -5.080  1.00  4.31           H  
ATOM    283  HB3 PHE A  21       5.488   4.127  -3.402  1.00 33.53           H  
ATOM    284  HD1 PHE A  21       7.019   1.553  -5.677  1.00 34.33           H  
ATOM    285  HD2 PHE A  21       7.081   3.493  -1.885  1.00 74.13           H  
ATOM    286  HE1 PHE A  21       8.955   0.186  -5.007  1.00 25.31           H  
ATOM    287  HE2 PHE A  21       9.016   2.131  -1.219  1.00 33.15           H  
ATOM    288  HZ  PHE A  21       9.953   0.480  -2.777  1.00 41.00           H  
ATOM    289  N   CYS A  22       4.135   0.333  -3.983  1.00 22.54           N  
ATOM    290  CA  CYS A  22       3.906  -0.821  -3.121  1.00 64.51           C  
ATOM    291  C   CYS A  22       5.164  -1.683  -3.051  1.00 23.22           C  
ATOM    292  O   CYS A  22       5.640  -2.187  -4.075  1.00 14.44           O  
ATOM    293  CB  CYS A  22       2.721  -1.651  -3.625  1.00 71.24           C  
ATOM    294  SG  CYS A  22       1.090  -1.000  -3.133  1.00 44.25           S  
ATOM    295  H   CYS A  22       4.291   0.184  -4.939  1.00 22.03           H  
ATOM    296  HA  CYS A  22       3.684  -0.455  -2.134  1.00 14.35           H  
ATOM    297  HB2 CYS A  22       2.747  -1.684  -4.704  1.00 54.03           H  
ATOM    298  HB3 CYS A  22       2.804  -2.656  -3.238  1.00  4.44           H  
ATOM    299  N   ASP A  23       5.700  -1.837  -1.834  1.00 24.21           N  
ATOM    300  CA  ASP A  23       6.906  -2.636  -1.604  1.00 25.34           C  
ATOM    301  C   ASP A  23       6.563  -4.120  -1.455  1.00  4.22           C  
ATOM    302  O   ASP A  23       5.789  -4.504  -0.566  1.00 52.44           O  
ATOM    303  CB  ASP A  23       7.649  -2.135  -0.362  1.00  3.05           C  
ATOM    304  CG  ASP A  23       9.064  -1.689  -0.672  1.00 14.14           C  
ATOM    305  OD1 ASP A  23       9.887  -2.548  -1.051  1.00 21.02           O  
ATOM    306  OD2 ASP A  23       9.349  -0.482  -0.530  1.00 63.04           O  
ATOM    307  H   ASP A  23       5.271  -1.400  -1.070  1.00 10.13           H  
ATOM    308  HA  ASP A  23       7.548  -2.513  -2.467  1.00 13.35           H  
ATOM    309  HB2 ASP A  23       7.113  -1.295   0.054  1.00 12.21           H  
ATOM    310  HB3 ASP A  23       7.691  -2.929   0.370  1.00 12.11           H  
ATOM    311  N   SER A  24       7.151  -4.939  -2.340  1.00 53.54           N  
ATOM    312  CA  SER A  24       6.927  -6.391  -2.353  1.00 51.03           C  
ATOM    313  C   SER A  24       7.845  -7.129  -1.369  1.00 13.32           C  
ATOM    314  O   SER A  24       7.657  -8.324  -1.120  1.00 45.11           O  
ATOM    315  CB  SER A  24       7.133  -6.937  -3.768  1.00 33.35           C  
ATOM    316  OG  SER A  24       6.235  -6.335  -4.683  1.00 13.02           O  
ATOM    317  H   SER A  24       7.756  -4.552  -3.006  1.00 72.11           H  
ATOM    318  HA  SER A  24       5.902  -6.565  -2.062  1.00  2.32           H  
ATOM    319  HB2 SER A  24       8.144  -6.730  -4.087  1.00 52.43           H  
ATOM    320  HB3 SER A  24       6.968  -8.004  -3.767  1.00 51.01           H  
ATOM    321  HG  SER A  24       6.629  -5.536  -5.041  1.00 43.24           H  
ATOM    322  N   TYR A  25       8.834  -6.409  -0.812  1.00 21.12           N  
ATOM    323  CA  TYR A  25       9.781  -6.984   0.156  1.00 10.12           C  
ATOM    324  C   TYR A  25       9.122  -7.169   1.531  1.00 24.33           C  
ATOM    325  O   TYR A  25       9.601  -7.948   2.359  1.00 24.45           O  
ATOM    326  CB  TYR A  25      11.015  -6.084   0.282  1.00 42.34           C  
ATOM    327  CG  TYR A  25      12.275  -6.823   0.683  1.00 61.51           C  
ATOM    328  CD1 TYR A  25      12.612  -6.987   2.020  1.00 63.24           C  
ATOM    329  CD2 TYR A  25      13.125  -7.358  -0.278  1.00 25.21           C  
ATOM    330  CE1 TYR A  25      13.761  -7.661   2.389  1.00 35.21           C  
ATOM    331  CE2 TYR A  25      14.275  -8.034   0.083  1.00 61.13           C  
ATOM    332  CZ  TYR A  25      14.588  -8.182   1.417  1.00 32.53           C  
ATOM    333  OH  TYR A  25      15.733  -8.855   1.781  1.00  2.41           O  
ATOM    334  H   TYR A  25       8.926  -5.465  -1.059  1.00 75.31           H  
ATOM    335  HA  TYR A  25      10.087  -7.951  -0.216  1.00  0.12           H  
ATOM    336  HB2 TYR A  25      11.201  -5.605  -0.666  1.00 63.25           H  
ATOM    337  HB3 TYR A  25      10.823  -5.328   1.030  1.00  2.54           H  
ATOM    338  HD1 TYR A  25      11.962  -6.578   2.779  1.00 63.30           H  
ATOM    339  HD2 TYR A  25      12.877  -7.239  -1.323  1.00 24.41           H  
ATOM    340  HE1 TYR A  25      14.006  -7.778   3.435  1.00 54.02           H  
ATOM    341  HE2 TYR A  25      14.923  -8.442  -0.679  1.00 22.52           H  
ATOM    342  HH  TYR A  25      15.533  -9.462   2.498  1.00 23.13           H  
ATOM    343  N   THR A  26       8.022  -6.440   1.749  1.00 11.24           N  
ATOM    344  CA  THR A  26       7.266  -6.501   3.002  1.00 32.41           C  
ATOM    345  C   THR A  26       5.755  -6.548   2.736  1.00 23.30           C  
ATOM    346  O   THR A  26       4.955  -6.626   3.674  1.00 40.32           O  
ATOM    347  CB  THR A  26       7.585  -5.295   3.914  1.00 34.24           C  
ATOM    348  OG1 THR A  26       7.473  -4.073   3.176  1.00  4.12           O  
ATOM    349  CG2 THR A  26       8.985  -5.408   4.508  1.00 25.34           C  
ATOM    350  H   THR A  26       7.709  -5.838   1.041  1.00 35.31           H  
ATOM    351  HA  THR A  26       7.557  -7.404   3.519  1.00 20.35           H  
ATOM    352  HB  THR A  26       6.870  -5.280   4.725  1.00 25.23           H  
ATOM    353  HG1 THR A  26       6.650  -3.635   3.403  1.00 53.11           H  
ATOM    354 HG21 THR A  26       9.712  -5.444   3.710  1.00 21.41           H  
ATOM    355 HG22 THR A  26       9.053  -6.310   5.099  1.00 21.40           H  
ATOM    356 HG23 THR A  26       9.180  -4.552   5.135  1.00 62.53           H  
ATOM    357  N   LYS A  27       5.372  -6.509   1.437  1.00 71.41           N  
ATOM    358  CA  LYS A  27       3.955  -6.541   0.990  1.00 54.01           C  
ATOM    359  C   LYS A  27       3.146  -5.364   1.572  1.00 11.01           C  
ATOM    360  O   LYS A  27       1.958  -5.498   1.893  1.00 33.34           O  
ATOM    361  CB  LYS A  27       3.289  -7.893   1.344  1.00 52.44           C  
ATOM    362  CG  LYS A  27       3.791  -9.075   0.518  1.00 12.21           C  
ATOM    363  CD  LYS A  27       3.028  -9.216  -0.793  1.00 34.14           C  
ATOM    364  CE  LYS A  27       3.523 -10.406  -1.600  1.00 24.25           C  
ATOM    365  NZ  LYS A  27       2.775 -10.561  -2.877  1.00 65.32           N  
ATOM    366  H   LYS A  27       6.071  -6.458   0.751  1.00 72.02           H  
ATOM    367  HA  LYS A  27       3.963  -6.437  -0.085  1.00 33.34           H  
ATOM    368  HB2 LYS A  27       3.474  -8.107   2.386  1.00  4.32           H  
ATOM    369  HB3 LYS A  27       2.223  -7.803   1.192  1.00 42.51           H  
ATOM    370  HG2 LYS A  27       4.838  -8.926   0.297  1.00  2.12           H  
ATOM    371  HG3 LYS A  27       3.670  -9.982   1.093  1.00 33.15           H  
ATOM    372  HD2 LYS A  27       1.980  -9.353  -0.576  1.00 72.25           H  
ATOM    373  HD3 LYS A  27       3.164  -8.316  -1.376  1.00 63.33           H  
ATOM    374  HE2 LYS A  27       4.570 -10.264  -1.822  1.00 64.03           H  
ATOM    375  HE3 LYS A  27       3.399 -11.301  -1.009  1.00 33.04           H  
ATOM    376  HZ1 LYS A  27       3.137 -11.380  -3.407  1.00 42.22           H  
ATOM    377  HZ2 LYS A  27       2.884  -9.707  -3.462  1.00 25.34           H  
ATOM    378  HZ3 LYS A  27       1.763 -10.707  -2.684  1.00  1.01           H  
ATOM    379  N   THR A  28       3.800  -4.200   1.666  1.00 41.41           N  
ATOM    380  CA  THR A  28       3.171  -2.996   2.218  1.00 21.45           C  
ATOM    381  C   THR A  28       3.487  -1.764   1.373  1.00 54.24           C  
ATOM    382  O   THR A  28       4.439  -1.772   0.588  1.00 70.24           O  
ATOM    383  CB  THR A  28       3.621  -2.736   3.674  1.00 24.11           C  
ATOM    384  OG1 THR A  28       5.047  -2.830   3.774  1.00 74.43           O  
ATOM    385  CG2 THR A  28       2.973  -3.725   4.635  1.00 21.34           C  
ATOM    386  H   THR A  28       4.726  -4.149   1.339  1.00 23.22           H  
ATOM    387  HA  THR A  28       2.102  -3.150   2.219  1.00 64.04           H  
ATOM    388  HB  THR A  28       3.318  -1.738   3.954  1.00 71.23           H  
ATOM    389  HG1 THR A  28       5.342  -2.394   4.577  1.00 43.33           H  
ATOM    390 HG21 THR A  28       3.310  -3.524   5.642  1.00 21.32           H  
ATOM    391 HG22 THR A  28       3.250  -4.732   4.359  1.00 10.33           H  
ATOM    392 HG23 THR A  28       1.898  -3.622   4.588  1.00 42.30           H  
ATOM    393  N   CYS A  29       2.682  -0.704   1.548  1.00 61.11           N  
ATOM    394  CA  CYS A  29       2.862   0.546   0.806  1.00 54.34           C  
ATOM    395  C   CYS A  29       3.912   1.446   1.447  1.00 73.51           C  
ATOM    396  O   CYS A  29       3.948   1.603   2.672  1.00 11.12           O  
ATOM    397  CB  CYS A  29       1.537   1.296   0.678  1.00 62.52           C  
ATOM    398  SG  CYS A  29       1.042   1.606  -1.047  1.00 62.13           S  
ATOM    399  H   CYS A  29       1.949  -0.769   2.196  1.00  2.30           H  
ATOM    400  HA  CYS A  29       3.202   0.286  -0.182  1.00 61.34           H  
ATOM    401  HB2 CYS A  29       0.756   0.717   1.148  1.00 13.24           H  
ATOM    402  HB3 CYS A  29       1.621   2.251   1.175  1.00 23.44           H  
ATOM    403  N   LYS A  30       4.765   2.028   0.597  1.00 13.42           N  
ATOM    404  CA  LYS A  30       5.843   2.915   1.043  1.00 71.31           C  
ATOM    405  C   LYS A  30       5.935   4.158   0.156  1.00 12.21           C  
ATOM    406  O   LYS A  30       5.403   4.172  -0.959  1.00 42.31           O  
ATOM    407  CB  LYS A  30       7.181   2.166   1.038  1.00 32.32           C  
ATOM    408  CG  LYS A  30       7.343   1.201   2.203  1.00 24.15           C  
ATOM    409  CD  LYS A  30       8.787   1.124   2.668  1.00 70.11           C  
ATOM    410  CE  LYS A  30       8.923   0.301   3.939  1.00  5.40           C  
ATOM    411  NZ  LYS A  30       8.337   0.990   5.126  1.00 23.10           N  
ATOM    412  H   LYS A  30       4.662   1.857  -0.365  1.00 41.35           H  
ATOM    413  HA  LYS A  30       5.623   3.223   2.055  1.00  3.12           H  
ATOM    414  HB2 LYS A  30       7.260   1.606   0.118  1.00 23.24           H  
ATOM    415  HB3 LYS A  30       7.983   2.888   1.079  1.00 32.20           H  
ATOM    416  HG2 LYS A  30       6.730   1.534   3.027  1.00 44.12           H  
ATOM    417  HG3 LYS A  30       7.023   0.217   1.891  1.00  2.34           H  
ATOM    418  HD2 LYS A  30       9.381   0.666   1.891  1.00 31.25           H  
ATOM    419  HD3 LYS A  30       9.149   2.124   2.858  1.00  4.31           H  
ATOM    420  HE2 LYS A  30       8.418  -0.643   3.799  1.00 52.21           H  
ATOM    421  HE3 LYS A  30       9.969   0.125   4.119  1.00 33.32           H  
ATOM    422  HZ1 LYS A  30       7.323   1.165   4.973  1.00  2.21           H  
ATOM    423  HZ2 LYS A  30       8.816   1.901   5.283  1.00 55.34           H  
ATOM    424  HZ3 LYS A  30       8.451   0.401   5.975  1.00 62.21           H  
ATOM    425  N   ASP A  31       6.609   5.198   0.665  1.00 55.23           N  
ATOM    426  CA  ASP A  31       6.791   6.454  -0.071  1.00 62.43           C  
ATOM    427  C   ASP A  31       8.048   6.401  -0.939  1.00 52.42           C  
ATOM    428  O   ASP A  31       9.135   6.079  -0.448  1.00 23.21           O  
ATOM    429  CB  ASP A  31       6.873   7.638   0.899  1.00 53.43           C  
ATOM    430  CG  ASP A  31       5.545   7.938   1.570  1.00  2.12           C  
ATOM    431  OD1 ASP A  31       4.768   8.745   1.014  1.00 23.45           O  
ATOM    432  OD2 ASP A  31       5.284   7.370   2.650  1.00 45.34           O  
ATOM    433  H   ASP A  31       6.996   5.117   1.562  1.00 50.34           H  
ATOM    434  HA  ASP A  31       5.932   6.586  -0.713  1.00 31.12           H  
ATOM    435  HB2 ASP A  31       7.598   7.416   1.666  1.00 35.42           H  
ATOM    436  HB3 ASP A  31       7.188   8.517   0.356  1.00 24.12           H  
ATOM    437  N   LYS A  32       7.883   6.718  -2.228  1.00 24.02           N  
ATOM    438  CA  LYS A  32       8.993   6.709  -3.184  1.00  3.44           C  
ATOM    439  C   LYS A  32       9.617   8.104  -3.320  1.00  5.43           C  
ATOM    440  O   LYS A  32      10.844   8.239  -3.348  1.00 63.51           O  
ATOM    441  CB  LYS A  32       8.505   6.208  -4.551  1.00 54.55           C  
ATOM    442  CG  LYS A  32       9.570   5.475  -5.359  1.00 52.35           C  
ATOM    443  CD  LYS A  32       9.026   5.002  -6.698  1.00 31.10           C  
ATOM    444  CE  LYS A  32      10.088   4.270  -7.503  1.00 30.54           C  
ATOM    445  NZ  LYS A  32       9.566   3.804  -8.818  1.00 74.42           N  
ATOM    446  H   LYS A  32       6.989   6.964  -2.544  1.00 31.51           H  
ATOM    447  HA  LYS A  32       9.744   6.027  -2.810  1.00 54.12           H  
ATOM    448  HB2 LYS A  32       7.676   5.532  -4.397  1.00 41.10           H  
ATOM    449  HB3 LYS A  32       8.165   7.053  -5.130  1.00 61.14           H  
ATOM    450  HG2 LYS A  32      10.398   6.145  -5.535  1.00 71.05           H  
ATOM    451  HG3 LYS A  32       9.910   4.619  -4.795  1.00 74.13           H  
ATOM    452  HD2 LYS A  32       8.198   4.332  -6.522  1.00 14.43           H  
ATOM    453  HD3 LYS A  32       8.686   5.859  -7.260  1.00 42.41           H  
ATOM    454  HE2 LYS A  32      10.918   4.941  -7.673  1.00 32.21           H  
ATOM    455  HE3 LYS A  32      10.427   3.416  -6.936  1.00 42.15           H  
ATOM    456  HZ1 LYS A  32       9.242   4.616  -9.381  1.00 73.24           H  
ATOM    457  HZ2 LYS A  32       8.767   3.153  -8.675  1.00 50.53           H  
ATOM    458  HZ3 LYS A  32      10.312   3.308  -9.343  1.00 65.22           H  
ATOM    459  N   SER A  33       8.762   9.132  -3.400  1.00 60.31           N  
ATOM    460  CA  SER A  33       9.213  10.517  -3.531  1.00 72.25           C  
ATOM    461  C   SER A  33       9.052  11.270  -2.215  1.00 31.21           C  
ATOM    462  O   SER A  33       8.058  11.085  -1.506  1.00 43.43           O  
ATOM    463  CB  SER A  33       8.433  11.228  -4.638  1.00 45.53           C  
ATOM    464  OG  SER A  33       8.613  10.581  -5.887  1.00 51.22           O  
ATOM    465  H   SER A  33       7.800   8.949  -3.371  1.00 55.32           H  
ATOM    466  HA  SER A  33      10.260  10.499  -3.797  1.00 63.42           H  
ATOM    467  HB2 SER A  33       7.380  11.221  -4.393  1.00  1.11           H  
ATOM    468  HB3 SER A  33       8.777  12.247  -4.722  1.00 54.22           H  
ATOM    469  HG  SER A  33       9.224  11.089  -6.425  1.00 23.14           H  
ATOM    470  N   SER A  34      10.037  12.117  -1.902  1.00 65.25           N  
ATOM    471  CA  SER A  34      10.024  12.910  -0.673  1.00 23.02           C  
ATOM    472  C   SER A  34       9.658  14.364  -0.965  1.00 14.15           C  
ATOM    473  O   SER A  34      10.086  14.927  -1.976  1.00 55.33           O  
ATOM    474  CB  SER A  34      11.388  12.840   0.019  1.00 22.34           C  
ATOM    475  OG  SER A  34      12.435  13.204  -0.866  1.00 42.31           O  
ATOM    476  H   SER A  34      10.794  12.210  -2.517  1.00 23.32           H  
ATOM    477  HA  SER A  34       9.276  12.490  -0.017  1.00  1.31           H  
ATOM    478  HB2 SER A  34      11.397  13.515   0.862  1.00 32.42           H  
ATOM    479  HB3 SER A  34      11.561  11.831   0.365  1.00 51.33           H  
ATOM    480  HG  SER A  34      12.102  13.828  -1.516  1.00 74.22           H  
ATOM    481  N   ALA A  35       8.864  14.956  -0.069  1.00 32.00           N  
ATOM    482  CA  ALA A  35       8.426  16.345  -0.209  1.00 62.42           C  
ATOM    483  C   ALA A  35       9.258  17.275   0.673  1.00 42.51           C  
ATOM    484  O   ALA A  35       9.250  17.090   1.910  1.00 44.40           O  
ATOM    485  CB  ALA A  35       6.944  16.470   0.121  1.00 61.45           C  
ATOM    486  OXT ALA A  35       9.913  18.182   0.118  1.00 44.31           O  
ATOM    487  H   ALA A  35       8.564  14.443   0.711  1.00 72.10           H  
ATOM    488  HA  ALA A  35       8.564  16.631  -1.242  1.00  4.34           H  
ATOM    489  HB1 ALA A  35       6.783  16.205   1.157  1.00 50.43           H  
ATOM    490  HB2 ALA A  35       6.377  15.804  -0.512  1.00  3.22           H  
ATOM    491  HB3 ALA A  35       6.622  17.487  -0.045  1.00 70.25           H  
TER     492      ALA A  35                                                      
ENDMDL                                                                          
CONECT   39  246                                                                
CONECT   53   63                                                                
CONECT   63   53   64   69                                                      
CONECT   64   63   65   67   71                                                 
CONECT   65   64   66   78                                                      
CONECT   66   65                                                                
CONECT   67   64   68   72   73                                                 
CONECT   68   67   69   70   74                                                 
CONECT   69   63   68   75   76                                                 
CONECT   70   68   77                                                           
CONECT   71   64                                                                
CONECT   72   67                                                                
CONECT   73   67                                                                
CONECT   74   68                                                                
CONECT   75   69                                                                
CONECT   76   69                                                                
CONECT   77   70                                                                
CONECT   78   65                                                                
CONECT  114  294                                                                
CONECT  236  398                                                                
CONECT  246   39                                                                
CONECT  294  114                                                                
CONECT  398  236                                                                
MASTER       97    0    1    0    2    0    0    6  256    1   23    3          
END