HEADER    CYTOKINE                                23-NOV-98   1B1V              
TITLE     NMR STRUCTURE OF PSP1, PLASMATOCYTE-SPREADING PEPTIDE FROM            
TITLE    2 PSEUDOPLUSIA INCLUDENS                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (PLASMATOCYTE-SPREADING PEPTIDE);                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PSP1;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THIS PEPTIDE IS NATURALLY FOUND IN THE HEMOLYMPH TISSUE OF        
SOURCE   5 PSEUDOPLUSIA INCLUDENS (SOYBEAN LOOPER (MOTH)).                      
KEYWDS    INSECT CYTOKINE, PLASMATOCYTE-SPREADING, EGF-LIKE, CYTOKINE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    B.F.VOLKMAN,K.D.CLARK,M.E.ANDERSON,L.L.PECH,J.L.MARKLEY,M.R.STRAND    
REVDAT   6   27-DEC-23 1B1V    1       REMARK                                   
REVDAT   5   16-FEB-22 1B1V    1       REMARK                                   
REVDAT   4   24-FEB-09 1B1V    1       VERSN                                    
REVDAT   3   01-APR-03 1B1V    1       JRNL                                     
REVDAT   2   15-DEC-99 1B1V    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   02-DEC-98 1B1V    0                                                
JRNL        AUTH   B.F.VOLKMAN,M.E.ANDERSON,K.D.CLARK,Y.HAYAKAWA,M.R.STRAND,    
JRNL        AUTH 2 J.L.MARKLEY                                                  
JRNL        TITL   STRUCTURE OF THE INSECT CYTOKINE PEPTIDE                     
JRNL        TITL 2 PLASMATOCYTE-SPREADING PEPTIDE 1 FROM PSEUDOPLUSIA           
JRNL        TITL 3 INCLUDENS.                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 274  4493 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9988679                                                      
JRNL        DOI    10.1074/JBC.274.8.4493                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER, WUTHRICH                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS ARE IN THE SUBMITTED   
REMARK   3  FILES AND IN THE JRNL CITATION ABOVE.                               
REMARK   4                                                                      
REMARK   4 1B1V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-98.                  
REMARK 100 THE DEPOSITION ID IS D_1000000141.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX750                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, GARANT, XEASY               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: BOTH: QUADRATURE IN INDIRECT DIM. WAS OBTAINED WITH STATES   
REMARK 210  -TPPI. WATER SUPPRESION WAS ACHIEVED WITH A WATERGATE SEQ. WITH     
REMARK 210  A 3-9-19 SELECTIVE INVERSION                                        
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    10     HG1  THR A    22              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2      133.35    173.07                                   
REMARK 500  1 ASN A   4       57.74   -107.17                                   
REMARK 500  1 ALA A   9       97.88    161.49                                   
REMARK 500  1 THR A  14     -167.91    -64.35                                   
REMARK 500  1 CYS A  19       99.81    -58.57                                   
REMARK 500  2 ASN A   4       46.02   -152.94                                   
REMARK 500  2 ALA A   9       97.90    161.61                                   
REMARK 500  2 THR A  14     -158.00    -62.34                                   
REMARK 500  2 CYS A  19      103.54    -54.36                                   
REMARK 500  3 PHE A   3      -46.85   -146.57                                   
REMARK 500  3 ASN A   4       46.47   -178.09                                   
REMARK 500  3 ALA A   9       92.76    161.28                                   
REMARK 500  3 THR A  14     -168.16    -59.87                                   
REMARK 500  3 CYS A  19       90.09    -61.90                                   
REMARK 500  4 PHE A   3      -51.75   -141.89                                   
REMARK 500  4 ASN A   4       55.07   -108.42                                   
REMARK 500  4 ALA A   9       98.90    161.74                                   
REMARK 500  4 THR A  14     -164.90    -55.73                                   
REMARK 500  4 CYS A  19       90.09    -65.50                                   
REMARK 500  5 ASN A   4       58.62   -108.91                                   
REMARK 500  5 ALA A   9       95.83    161.19                                   
REMARK 500  5 THR A  14     -165.17    -63.88                                   
REMARK 500  5 CYS A  19       98.32    -55.03                                   
REMARK 500  6 PHE A   3       92.83   -169.42                                   
REMARK 500  6 ASN A   4       57.35   -106.27                                   
REMARK 500  6 ALA A   9      105.84    161.95                                   
REMARK 500  6 THR A  14     -153.64    -58.83                                   
REMARK 500  6 CYS A  19       95.12    -65.12                                   
REMARK 500  7 ASN A   4       49.20   -150.99                                   
REMARK 500  7 ALA A   9       99.69    161.80                                   
REMARK 500  7 THR A  14     -168.29    -63.53                                   
REMARK 500  7 CYS A  19       94.82    -64.41                                   
REMARK 500  8 PHE A   3       48.80    -89.92                                   
REMARK 500  8 ASN A   4       38.42    178.77                                   
REMARK 500  8 CYS A   7      175.21    -52.74                                   
REMARK 500  8 ALA A   9      103.60    161.55                                   
REMARK 500  8 THR A  14     -162.47    -65.71                                   
REMARK 500  8 CYS A  19      105.49    -54.45                                   
REMARK 500  9 ASN A   4       41.77   -155.52                                   
REMARK 500  9 CYS A   7      176.11    -53.84                                   
REMARK 500  9 ALA A   9      102.64    162.45                                   
REMARK 500  9 THR A  14     -168.19    -65.98                                   
REMARK 500  9 CYS A  19      106.02    -56.59                                   
REMARK 500 10 ALA A   9      100.00    161.81                                   
REMARK 500 10 THR A  14     -164.14    -59.78                                   
REMARK 500 11 ASN A   4       48.11    -94.15                                   
REMARK 500 11 ALA A   9       93.10    161.65                                   
REMARK 500 11 THR A  14     -166.35    -55.54                                   
REMARK 500 11 CYS A  19       98.10    -56.85                                   
REMARK 500 12 ASN A   2      168.14     56.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B1V A    1    23  UNP    O61704   PSP1_PSEIC     119    141             
SEQRES   1 A   23  GLU ASN PHE ASN GLY GLY CYS LEU ALA GLY TYR MET ARG          
SEQRES   2 A   23  THR ALA ASP GLY ARG CYS LYS PRO THR PHE                      
SHEET    1   A 2 MET A  12  ARG A  13  0                                        
SHEET    2   A 2 CYS A  19  LYS A  20 -1  N  LYS A  20   O  MET A  12           
SSBOND   1 CYS A    7    CYS A   19                          1555   1555  2.11  
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   GLU A   1     -10.614 -11.529  18.644  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.241 -11.392  18.190  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.206 -10.838  16.764  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.211 -10.874  16.056  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.498 -12.726  18.278  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.285 -12.618  19.205  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.703 -12.160  20.604  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.001 -13.051  21.428  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.717 -10.928  20.817  1.00  0.00           O  
ATOM     10  H   GLU A   1     -10.718 -11.887  19.572  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -8.779 -10.680  18.875  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -9.173 -13.499  18.645  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -8.173 -13.032  17.284  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -6.785 -13.585  19.270  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -6.565 -11.914  18.788  1.00  0.00           H  
ATOM     16  N   ASN A   2      -8.039 -10.338  16.386  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -7.859  -9.779  15.057  1.00  0.00           C  
ATOM     18  C   ASN A   2      -6.477  -9.128  14.965  1.00  0.00           C  
ATOM     19  O   ASN A   2      -6.076  -8.384  15.858  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.908  -8.703  14.767  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -8.997  -7.697  15.917  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -8.048  -7.001  16.241  1.00  0.00           O  
ATOM     23  ND2 ASN A   2     -10.185  -7.661  16.514  1.00  0.00           N  
ATOM     24  H   ASN A   2      -7.227 -10.312  16.970  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -7.971 -10.621  14.375  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -8.654  -8.183  13.843  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -9.880  -9.170  14.611  1.00  0.00           H  
ATOM     28 HD21 ASN A   2     -10.921  -8.260  16.198  1.00  0.00           H  
ATOM     29 HD22 ASN A   2     -10.341  -7.036  17.278  1.00  0.00           H  
ATOM     30  N   PHE A   3      -5.787  -9.435  13.877  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.458  -8.890  13.655  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.177  -8.720  12.161  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.672  -9.635  11.513  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.461  -9.893  14.239  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -2.040  -9.343  14.386  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.744  -8.488  15.401  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -1.074  -9.710  13.502  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -0.426  -7.978  15.538  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       0.244  -9.199  13.639  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       0.540  -8.344  14.654  1.00  0.00           C  
ATOM     41  H   PHE A   3      -6.120 -10.041  13.155  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.422  -7.916  14.143  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.817 -10.216  15.216  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.433 -10.775  13.601  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.518  -8.193  16.110  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -1.311 -10.395  12.688  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -0.188  -7.293  16.351  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       1.018  -9.493  12.930  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       1.553  -7.954  14.760  1.00  0.00           H  
ATOM     50  N   ASN A   4      -4.516  -7.542  11.658  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.307  -7.240  10.252  1.00  0.00           C  
ATOM     52  C   ASN A   4      -3.140  -6.259  10.113  1.00  0.00           C  
ATOM     53  O   ASN A   4      -3.300  -5.174   9.559  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.548  -6.589   9.637  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.159  -5.563  10.593  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -6.681  -5.892  11.646  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.066  -4.306  10.170  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.927  -6.803  12.192  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.102  -8.202   9.781  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.280  -6.103   8.699  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.285  -7.356   9.400  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -5.624  -4.105   9.296  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -6.437  -3.562  10.726  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.993  -6.678  10.628  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.800  -5.850  10.569  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.413  -5.346  11.960  1.00  0.00           C  
ATOM     67  O   GLY A   5       0.767  -5.311  12.305  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.871  -7.563  11.077  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.023  -6.422  10.143  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.975  -5.002   9.906  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.429  -4.969  12.722  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.209  -4.469  14.069  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.845  -3.089  14.251  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.187  -2.153  14.701  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.386  -5.001  12.433  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.631  -5.166  14.792  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.140  -4.409  14.269  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.118  -3.007  13.893  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.850  -1.758  14.012  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.050  -1.989  14.932  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.251  -3.097  15.429  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.276  -1.219  12.644  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.951  -0.376  11.705  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.647  -3.774  13.528  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.164  -1.032  14.446  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.656  -2.047  12.045  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.102  -0.522  12.785  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.815  -0.927  15.133  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.990  -1.001  15.985  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.150  -1.613  15.197  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.736  -2.608  15.620  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.308   0.373  16.579  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.619   0.478  17.361  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.813  -0.735  18.273  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.691   1.795  18.136  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.645  -0.030  14.725  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.750  -1.664  16.816  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.490   0.658  17.240  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.332   1.101  15.768  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.443   0.480  16.647  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.884  -0.943  18.803  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.604  -0.525  18.993  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.090  -1.601  17.671  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.317   2.606  17.511  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.726   1.998  18.412  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -8.082   1.720  19.036  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.446  -0.993  14.064  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.525  -1.464  13.212  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.941  -0.345  12.257  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.713   0.538  12.627  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.687  -1.950  14.081  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.964  -0.184  13.727  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.146  -2.305  12.631  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.717  -1.371  15.005  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.624  -1.821  13.541  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.546  -3.004  14.319  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.411  -0.417  11.044  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.717   0.579  10.032  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.454   1.323   9.596  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.324   1.703   8.432  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.784  -1.139  10.751  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.177   0.097   9.170  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.445   1.289  10.425  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.555   1.510  10.550  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.307   2.202  10.279  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.435   1.400   9.311  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.588   0.185   9.192  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.585   2.313  11.623  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.322   3.168  12.656  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.349   4.542  12.523  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.961   2.566  13.722  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.043   5.346  13.495  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.655   3.370  14.694  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.661   4.720  14.532  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.317   5.481  15.451  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.668   1.198  11.494  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.547   3.164   9.828  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.441   1.312  12.032  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.594   2.735  11.459  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.845   5.017  11.681  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.939   1.481  13.827  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.072   6.431  13.402  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.163   2.907  15.540  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.268   5.182  15.525  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.539   2.112   8.642  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.643   1.481   7.688  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.186   1.611   8.136  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.863   2.453   8.974  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.815   2.137   6.316  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.879   3.661   6.441  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.140   4.423   5.006  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.112   6.126   5.539  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.422   3.099   8.744  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.932   0.431   7.665  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.985   1.856   5.669  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.726   1.769   5.845  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.916   3.982   6.539  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.359   3.982   7.343  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.117   6.431   5.829  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.440   6.229   6.391  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -2.762   6.756   4.722  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.345   0.765   7.561  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.070   0.773   7.891  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.857   1.549   6.834  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.101   1.042   5.740  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.622  -0.650   7.986  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.027  -1.391   9.185  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.937  -1.272  10.410  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.436  -2.609  10.801  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.524  -2.813  11.557  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.232  -1.769  12.007  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.903  -4.061  11.863  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.616   0.083   6.881  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.126   1.266   8.862  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.394  -1.194   7.069  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.708  -0.618   8.076  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.957  -0.983   9.418  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.115  -2.442   8.934  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.776  -0.612  10.187  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.389  -0.822  11.238  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.930  -3.410  10.482  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.950  -0.837  11.779  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.044  -1.921  12.571  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.374  -4.841  11.527  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       3.714  -4.214  12.427  1.00  0.00           H  
ATOM    186  N   THR A  14       1.233   2.767   7.196  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.987   3.618   6.291  1.00  0.00           C  
ATOM    188  C   THR A  14       3.357   3.003   5.997  1.00  0.00           C  
ATOM    189  O   THR A  14       3.600   1.840   6.318  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.069   5.014   6.913  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.361   4.766   8.286  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.713   5.722   6.943  1.00  0.00           C  
ATOM    193  H   THR A  14       1.032   3.173   8.088  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.451   3.673   5.344  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.816   5.623   6.404  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.155   4.164   8.363  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.001   5.120   7.507  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.823   6.697   7.418  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.350   5.854   5.923  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.214   3.810   5.390  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.552   3.359   5.048  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.474   3.551   6.255  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.686   3.378   6.148  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.046   4.114   3.813  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.007   4.754   5.132  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.495   2.297   4.810  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.478   5.038   3.700  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.104   4.350   3.929  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.908   3.493   2.927  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.862   3.906   7.376  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.612   4.122   8.601  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.215   3.063   9.631  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.938   2.830  10.598  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.308   5.498   9.197  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.324   5.996  10.227  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.453   6.321   9.799  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.949   6.040  11.418  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.875   4.044   7.454  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.660   4.050   8.312  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.250   6.224   8.386  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.324   5.465   9.666  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.065   2.449   9.389  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.564   1.419  10.283  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.570   2.004  11.290  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.078   1.294  12.165  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.482   2.644   8.600  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.080   0.633   9.704  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.396   0.957  10.815  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.306   3.293  11.131  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.380   3.981  12.015  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.941   3.783  11.534  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.562   4.282  10.476  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.689   5.478  12.077  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.148   5.722  12.465  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.366   7.174  12.896  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.548   7.268  13.782  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.509   7.078  15.108  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       4.348   6.783  15.709  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.631   7.183  15.833  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.711   3.863  10.417  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.534   3.522  12.991  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.485   5.936  11.109  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.031   5.959  12.801  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.429   5.052  13.278  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.797   5.488  11.621  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.509   7.805  12.018  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.482   7.545  13.414  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.430   7.486  13.365  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       3.511   6.705  15.168  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       4.320   6.642  16.699  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.498   7.403  15.384  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.603   7.041  16.822  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.179   3.053  12.336  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.211   2.783  12.004  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.939   4.119  11.863  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.323   4.730  12.861  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.874   1.877  13.044  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.352   0.125  12.981  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.494   2.650  13.194  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.207   2.241  11.058  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.658   2.270  14.038  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.955   1.925  12.910  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.110   4.536  10.618  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.787   5.790  10.334  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.245   5.506   9.968  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.637   4.350   9.817  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.028   6.579   9.265  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.359   7.816   9.868  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.148   8.244   9.038  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.283   9.670   9.391  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.814   9.724  10.771  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.795   4.034   9.812  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.770   6.385  11.247  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.273   5.942   8.804  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.715   6.882   8.475  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.078   8.634   9.919  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.047   7.603  10.891  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.680   7.557   9.214  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.390   8.186   7.977  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.043  10.011   8.688  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.566  10.346   9.294  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.213   9.206  11.380  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.731   9.326  10.791  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.856  10.676  11.074  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.030   6.609   9.833  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.436   6.489   9.490  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.611   6.142   8.010  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.859   6.621   7.164  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.047   7.831   9.862  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.885   8.805   9.964  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.600   7.994  10.005  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.855   5.737   9.998  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.764   8.156   9.108  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.586   7.766  10.807  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.880   9.485   9.112  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.978   9.418  10.860  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.915   8.297   9.213  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.074   8.131  10.950  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.609   5.312   7.744  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.893   4.895   6.381  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.173   5.562   5.875  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.669   5.228   4.800  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.954   3.367   6.358  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.800   2.962   7.090  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.726   2.794   4.958  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.216   4.927   8.439  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.081   5.238   5.741  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.893   3.008   6.777  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -7.075   2.469   7.916  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -6.821   3.227   4.531  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.614   1.711   5.022  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.578   3.034   4.323  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.674   6.493   6.674  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.887   7.209   6.321  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.941   7.490   4.818  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.999   7.390   4.201  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.857   8.540   7.076  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.587   8.399   8.575  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.122   7.358   9.267  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.813   9.315   9.216  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.872   7.226  10.659  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.562   9.184  10.608  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.098   8.143  11.300  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.265   6.759   7.548  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.730   6.577   6.601  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.089   9.177   6.638  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.810   9.048   6.935  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.744   6.623   8.754  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.384  10.150   8.662  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.301   6.392  11.214  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.942   9.918  11.122  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.906   8.042  12.368  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -9.177  -9.660  18.434  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.700  -8.364  18.036  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.488  -8.144  16.537  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.445  -7.919  15.797  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.057  -7.240  18.851  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.792  -7.036  20.177  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.041  -7.706  21.329  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.871  -8.942  21.254  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.653  -6.967  22.260  1.00  0.00           O  
ATOM     10  H   GLU A   1      -9.279  -9.877  19.405  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -10.766  -8.402  18.257  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -8.011  -7.478  19.044  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -9.073  -6.314  18.276  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -9.898  -5.970  20.378  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -10.799  -7.448  20.107  1.00  0.00           H  
ATOM     16  N   ASN A   2      -8.228  -8.217  16.133  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -7.878  -8.028  14.735  1.00  0.00           C  
ATOM     18  C   ASN A   2      -6.385  -8.303  14.546  1.00  0.00           C  
ATOM     19  O   ASN A   2      -5.631  -8.351  15.517  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.155  -6.592  14.287  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.303  -5.596  15.077  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -6.753  -5.904  16.121  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.227  -4.390  14.522  1.00  0.00           N  
ATOM     24  H   ASN A   2      -7.456  -8.400  16.741  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -8.504  -8.731  14.185  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -7.944  -6.493  13.222  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -9.212  -6.361  14.425  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.704  -4.204  13.664  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -6.693  -3.670  14.965  1.00  0.00           H  
ATOM     30  N   PHE A   3      -6.002  -8.476  13.289  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.613  -8.743  12.961  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.266  -8.212  11.568  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.578  -8.848  10.562  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.436 -10.263  12.973  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.012 -10.722  13.296  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -2.523 -10.585  14.559  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.234 -11.264  12.321  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.202 -11.011  14.857  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -0.913 -11.689  12.621  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -0.425 -11.553  13.883  1.00  0.00           C  
ATOM     41  H   PHE A   3      -6.622  -8.435  12.505  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.000  -8.234  13.705  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.119 -10.692  13.705  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.721 -10.660  11.998  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -3.146 -10.150  15.340  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.625 -11.373  11.309  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -0.811 -10.901  15.869  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -0.290 -12.124  11.839  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       0.590 -11.879  14.113  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.624  -7.053  11.555  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.231  -6.430  10.303  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.002  -5.550  10.539  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.953  -4.411  10.078  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.351  -5.542   9.755  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.928  -4.871   8.447  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.610  -5.518   7.461  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.940  -3.542   8.492  1.00  0.00           N  
ATOM     58  H   ASN A   4      -3.373  -6.543  12.378  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.028  -7.257   9.622  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.246  -6.141   9.588  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.609  -4.781  10.491  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -4.211  -3.073   9.333  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.679  -3.012   7.686  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.042  -6.111  11.259  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.183  -5.391  11.562  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.207  -4.940  13.024  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.252  -4.969  13.670  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.091  -7.038  11.630  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.043  -6.030  11.361  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.272  -4.524  10.908  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.960  -4.533  13.503  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.088  -4.077  14.876  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.861  -2.758  14.946  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.406  -1.800  15.570  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.807  -4.513  12.970  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.600  -4.834  15.469  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.097  -3.945  15.313  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.015  -2.751  14.297  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.855  -1.565  14.277  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.076  -1.827  15.162  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.204  -2.901  15.747  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.257  -1.179  12.852  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.895  -0.513  11.826  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.378  -3.534  13.792  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.254  -0.749  14.678  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.670  -2.057  12.356  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.052  -0.436  12.902  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.941  -0.826  15.232  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.147  -0.935  16.035  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.241  -1.621  15.215  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.794  -2.636  15.637  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.554   0.437  16.579  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.895   0.496  17.315  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.996  -0.617  18.359  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.124   1.879  17.926  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.830   0.044  14.752  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.913  -1.564  16.893  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.774   0.783  17.257  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.588   1.140  15.746  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.691   0.329  16.589  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.017  -1.078  18.496  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.333  -0.196  19.307  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.707  -1.370  18.022  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.308   2.114  18.608  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.161   2.625  17.132  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.066   1.883  18.472  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.522  -1.040  14.058  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.540  -1.583  13.175  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.971  -0.506  12.178  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.800   0.345  12.496  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.712  -2.107  14.009  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.069  -0.215  13.723  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.097  -2.415  12.630  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.673  -1.669  15.006  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.651  -1.834  13.528  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.645  -3.192  14.086  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.388  -0.578  10.989  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.701   0.380   9.943  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.450   1.146   9.509  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.291   1.467   8.333  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.714  -1.273  10.739  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.130  -0.139   9.086  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.454   1.081  10.301  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.592   1.416  10.483  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.360   2.138  10.216  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.461   1.354   9.258  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.566   0.132   9.163  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.651   2.274  11.564  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.375   3.184  12.559  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.304   4.554  12.420  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.101   2.632  13.596  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.986   5.410  13.357  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.783   3.488  14.533  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.691   4.834  14.367  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.335   5.642  15.251  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.728   1.152  11.438  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.621   3.092   9.758  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.539   1.285  12.007  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.646   2.664  11.398  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.730   4.991  11.601  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.158   1.549  13.706  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.937   6.495  13.259  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.359   3.065  15.356  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.829   6.497  15.365  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.598   2.089   8.572  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.682   1.477   7.624  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.232   1.623   8.091  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.941   2.420   8.982  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.847   2.138   6.254  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.790   3.662   6.371  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.783   4.339   5.061  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.538   5.947   4.889  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.520   3.082   8.655  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.956   0.422   7.591  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.061   1.792   5.582  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.797   1.839   5.814  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.797   4.077   6.318  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.380   3.947   7.340  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.746   6.359   5.877  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.860   6.611   4.353  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.470   5.853   4.331  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.362   0.842   7.469  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.050   0.874   7.810  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.834   1.657   6.755  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.067   1.161   5.654  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.624  -0.541   7.915  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.011  -1.294   9.097  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.812  -1.052  10.377  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.255  -2.343  10.950  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.349  -3.006  10.551  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.119  -2.503   9.576  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.673  -4.171  11.127  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.607   0.197   6.745  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.091   1.371   8.779  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.429  -1.085   6.991  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.706  -0.490   8.033  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -1.021  -0.972   9.243  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.017  -2.362   8.878  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.677  -0.425  10.161  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.202  -0.514  11.102  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.703  -2.746  11.679  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.877  -1.634   9.146  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.935  -2.998   9.279  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.099  -4.546  11.855  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       3.490  -4.666  10.830  1.00  0.00           H  
ATOM    186  N   THR A  14       1.218   2.869   7.129  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.972   3.725   6.230  1.00  0.00           C  
ATOM    188  C   THR A  14       3.317   3.083   5.883  1.00  0.00           C  
ATOM    189  O   THR A  14       3.477   1.868   5.996  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.107   5.100   6.888  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.864   4.845   8.070  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.771   5.634   7.409  1.00  0.00           C  
ATOM    193  H   THR A  14       1.024   3.264   8.026  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.414   3.822   5.299  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.574   5.813   6.209  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.008   5.697   8.573  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.031   5.314   6.744  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.590   5.245   8.411  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.803   6.723   7.441  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.250   3.927   5.468  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.575   3.456   5.104  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.511   3.602   6.305  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.723   3.429   6.179  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.074   4.228   3.881  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.113   4.913   5.379  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.494   2.401   4.844  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.720   5.258   3.932  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.164   4.219   3.863  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.692   3.758   2.974  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.914   3.919   7.445  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.678   4.090   8.668  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.277   3.005   9.671  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.994   2.753  10.638  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.398   5.451   9.308  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.633   6.185   9.834  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.675   5.510   9.979  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.506   7.404  10.080  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.928   4.058   7.539  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.723   4.013   8.367  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.902   6.085   8.573  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.698   5.312  10.131  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.133   2.392   9.405  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.630   1.340  10.271  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.631   1.898  11.288  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.138   1.165  12.146  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.556   2.603   8.616  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.148   0.568   9.670  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.459   0.866  10.794  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.361   3.188  11.159  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.430   3.852  12.054  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.997   3.700  11.538  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.650   4.245  10.492  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.760   5.339  12.190  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.205   5.540  12.651  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.549   7.028  12.745  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.359   7.285  13.957  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.594   6.803  14.151  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       7.169   6.037  13.214  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.255   7.088  15.282  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.766   3.776  10.459  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.557   3.348  13.012  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.608   5.838  11.232  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.079   5.804  12.903  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.349   5.068  13.623  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.885   5.049  11.955  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.099   7.339  11.857  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.634   7.620  12.777  1.00  0.00           H  
ATOM    248  HE  ARG A  18       4.959   7.853  14.676  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       6.677   5.824  12.370  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       8.091   5.677  13.359  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.826   7.660  15.981  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       8.177   6.728  15.426  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.205   2.956  12.296  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.182   2.725  11.928  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.856   4.083  11.720  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.185   4.770  12.685  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.911   1.880  12.973  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.361   0.137  13.072  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.495   2.516  13.146  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.168   2.154  11.000  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.780   2.343  13.951  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.979   1.898  12.754  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.042   4.429  10.454  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.670   5.693  10.109  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.157   5.460   9.835  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.592   4.321   9.677  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.928   6.360   8.948  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -0.891   7.359   9.464  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.036   8.711   8.761  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.312   9.198   8.227  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.293  10.665   8.031  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.773   3.864   9.675  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.576   6.351  10.972  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.436   5.600   8.341  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.642   6.871   8.302  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.010   7.490  10.539  1.00  0.00           H  
ATOM    277  HG3 LYS A  20       0.112   6.966   9.299  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.746   8.623   7.939  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.442   9.445   9.457  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.106   8.929   8.924  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.537   8.703   7.282  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.393  11.073   8.635  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.194  11.042   8.247  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.064  10.872   7.080  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.916   6.588   9.786  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.346   6.518   9.534  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.629   6.222   8.060  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.912   6.694   7.179  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.890   7.864   9.984  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.696   8.802  10.036  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.435   7.955   9.967  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.752   5.763  10.048  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.646   8.232   9.290  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.368   7.785  10.961  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.727   9.507   9.205  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.711   9.389  10.954  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.795   8.263   9.140  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.844   8.049  10.878  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.676   5.440   7.837  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.062   5.074   6.485  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.402   5.719   6.121  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.973   5.420   5.075  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.078   3.547   6.394  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.857   3.150   7.013  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.948   3.045   4.956  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.253   5.059   8.560  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.319   5.472   5.796  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.969   3.138   6.871  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -7.043   2.507   7.755  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.247   3.679   4.411  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.580   2.018   4.961  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.922   3.080   4.469  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.863   6.590   7.007  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.123   7.279   6.792  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.892   8.681   6.226  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.442   8.830   5.091  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.806   7.398   8.156  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.935   8.048   9.233  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.594   9.361   9.130  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.503   7.315  10.293  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.786   9.964  10.129  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.695   7.918  11.292  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.353   9.231  11.190  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.391   6.827   7.856  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.696   6.690   6.075  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.722   7.979   8.044  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.100   6.404   8.493  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.940   9.949   8.280  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.778   6.263  10.375  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.511  11.016  10.046  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.349   7.330  12.142  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.732   9.693  11.957  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -4.059 -11.923  18.338  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.906 -11.081  18.606  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.597 -10.202  17.393  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.543  -8.978  17.507  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.690 -11.925  18.996  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.509 -11.957  20.515  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.137 -12.518  20.892  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.853 -12.047  20.291  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.108 -13.405  21.773  1.00  0.00           O  
ATOM     10  H   GLU A   1      -4.324 -12.529  19.088  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -3.193 -10.457  19.452  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -1.811 -12.940  18.619  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.794 -11.516  18.528  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.619 -10.951  20.919  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -2.292 -12.569  20.965  1.00  0.00           H  
ATOM     16  N   ASN A   2      -2.401 -10.860  16.259  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -2.100 -10.153  15.027  1.00  0.00           C  
ATOM     18  C   ASN A   2      -3.406  -9.799  14.314  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.418 -10.475  14.493  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -1.267 -11.023  14.083  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -2.041 -12.276  13.666  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -2.738 -12.897  14.452  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -1.880 -12.610  12.388  1.00  0.00           N  
ATOM     24  H   ASN A   2      -2.446 -11.856  16.177  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -1.538  -9.270  15.333  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -0.994 -10.448  13.198  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -0.338 -11.312  14.573  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -1.294 -12.058  11.796  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -2.346 -13.415  12.020  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.342  -8.740  13.521  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.508  -8.288  12.781  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.103  -7.692  11.431  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.697  -8.014  10.403  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -5.179  -7.202  13.623  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -6.282  -6.437  12.888  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -7.542  -6.945  12.835  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -6.001  -5.249  12.289  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -8.565  -6.234  12.154  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -7.024  -4.539  11.606  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -8.286  -5.047  11.553  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.515  -8.195  13.381  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.143  -9.158  12.615  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.603  -7.660  14.517  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.421  -6.494  13.956  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -7.767  -7.896  13.317  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -4.991  -4.842  12.330  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -9.576  -6.641  12.111  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -6.799  -3.587  11.125  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -9.071  -4.502  11.030  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.094  -6.834  11.478  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.603  -6.190  10.271  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.412  -5.296  10.624  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.342  -4.149  10.186  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.682  -5.312   9.637  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.154  -4.613   8.383  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.730  -5.240   7.424  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.204  -3.286   8.440  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.616  -6.578  12.318  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.329  -7.007   9.603  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.549  -5.921   9.381  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.020  -4.566  10.357  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.564  -2.834   9.256  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.881  -2.739   7.668  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.506  -5.856  11.411  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.678  -5.124  11.828  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.570  -4.696  13.294  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.559  -4.720  14.025  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.571  -6.790  11.763  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.562  -5.746  11.691  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.806  -4.244  11.197  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.638  -4.314  13.678  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.888  -3.881  15.042  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.703  -2.586  15.067  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.303  -1.608  15.696  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.437  -4.297  13.077  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.422  -4.662  15.583  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.061  -3.727  15.558  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.832  -2.623  14.374  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.708  -1.466  14.308  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.946  -1.750  15.161  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.085  -2.839  15.715  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.076  -1.117  12.865  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.729  -0.349  11.894  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.150  -3.423  13.866  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.145  -0.624  14.713  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.400  -2.025  12.358  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.930  -0.437  12.877  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.813  -0.751  15.239  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.035  -0.881  16.015  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.072  -1.654  15.199  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.577  -2.684  15.645  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.520   0.493  16.484  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.891   0.524  17.162  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.902  -0.355  18.415  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.321   1.960  17.465  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.693   0.131  14.785  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.796  -1.461  16.907  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.785   0.898  17.178  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.548   1.159  15.622  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.624   0.107  16.472  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.023  -0.999  18.416  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.890   0.278  19.303  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.803  -0.970  18.420  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.548   2.650  17.126  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.254   2.177  16.947  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.465   2.077  18.539  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.361  -1.128  14.017  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.329  -1.756  13.135  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.805  -0.736  12.098  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.751   0.010  12.344  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.483  -2.324  13.964  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.946  -0.290  13.662  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.828  -2.577  12.622  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.498  -1.845  14.943  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.426  -2.136  13.453  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.346  -3.398  14.088  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.127  -0.737  10.960  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.467   0.178   9.885  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.251   1.002   9.458  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.048   1.247   8.271  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.359  -1.348  10.767  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.849  -0.382   9.032  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.266   0.846  10.210  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.472   1.405  10.452  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.280   2.195  10.195  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.377   1.508   9.168  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.447   0.293   8.990  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.537   2.285  11.529  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.229   3.168  12.569  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -5.969   4.523  12.607  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.116   2.610  13.468  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.621   5.354  13.586  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.767   3.441  14.446  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.489   4.772  14.457  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.103   5.557  15.381  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.644   1.201  11.416  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.595   3.162   9.801  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.424   1.280  11.939  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.534   2.671  11.350  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.269   4.962  11.897  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.322   1.540  13.437  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.424   6.425  13.627  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.469   3.013  15.162  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.082   5.355  15.404  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.552   2.315   8.518  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.637   1.801   7.514  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.193   1.831   8.019  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.870   2.582   8.938  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.750   2.641   6.241  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.836   4.132   6.575  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.673   5.102   5.085  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.730   6.481   5.715  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.502   3.303   8.669  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.945   0.770   7.337  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.886   2.458   5.602  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.633   2.340   5.678  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.789   4.350   7.057  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.052   4.401   7.282  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.009   6.122   6.450  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.202   6.965   4.894  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.404   7.196   6.186  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.364   1.005   7.398  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.037   0.928   7.775  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.885   1.799   6.847  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.124   1.437   5.696  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.545  -0.514   7.714  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.293  -0.887   8.995  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.547  -1.706   8.680  1.00  0.00           C  
ATOM    169  NE  ARG A  13       3.132  -2.238   9.931  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       4.357  -2.772  10.020  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       5.135  -2.848   8.931  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       4.806  -3.229  11.197  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.635   0.398   6.651  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.071   1.297   8.800  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -0.295  -1.194   7.569  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.205  -0.635   6.855  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       1.573   0.019   9.534  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       0.637  -1.458   9.652  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.295  -2.527   8.009  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       3.277  -1.084   8.163  1.00  0.00           H  
ATOM    181  HE  ARG A  13       2.577  -2.196  10.762  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.801  -2.506   8.053  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       6.050  -3.246   8.997  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       4.225  -3.172  12.009  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       5.720  -3.628  11.263  1.00  0.00           H  
ATOM    186  N   THR A  14       1.317   2.931   7.382  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.134   3.858   6.616  1.00  0.00           C  
ATOM    188  C   THR A  14       3.427   3.179   6.162  1.00  0.00           C  
ATOM    189  O   THR A  14       3.561   1.961   6.261  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.370   5.102   7.476  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.624   4.582   8.778  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.103   5.942   7.652  1.00  0.00           C  
ATOM    193  H   THR A  14       1.119   3.218   8.320  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.585   4.136   5.716  1.00  0.00           H  
ATOM    195  HB  THR A  14       3.183   5.705   7.073  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.572   4.764   9.039  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.446   5.793   6.794  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.587   5.635   8.561  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.373   6.995   7.725  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.347   3.998   5.672  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.624   3.491   5.201  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.549   3.260   6.399  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.683   2.813   6.235  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.220   4.470   4.186  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.230   4.988   5.594  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.442   2.539   4.705  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       6.168   5.483   4.585  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.260   4.208   3.995  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.654   4.417   3.256  1.00  0.00           H  
ATOM    210  N   ASP A  16       6.030   3.575   7.576  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.794   3.407   8.800  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.050   2.449   9.733  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.558   2.093  10.796  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.964   4.741   9.530  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.356   4.983  10.119  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.566   4.553  11.274  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       9.178   5.592   9.401  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.106   3.938   7.701  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.760   3.015   8.483  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.734   5.550   8.837  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.232   4.794  10.335  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.860   2.059   9.303  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.041   1.150  10.087  1.00  0.00           C  
ATOM    224  C   GLY A  17       2.995   1.916  10.900  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.036   1.326  11.395  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.455   2.354   8.438  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.544   0.440   9.425  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.675   0.570  10.757  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.216   3.217  11.012  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.305   4.069  11.757  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.862   3.817  11.315  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.479   4.170  10.201  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.642   5.548  11.554  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.136   5.803  11.761  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.364   6.983  12.708  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.802   7.335  12.741  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.710   6.714  13.506  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       6.335   5.707  14.307  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.992   7.100  13.471  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.999   3.689  10.607  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.450   3.788  12.800  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.353   5.855  10.549  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.065   6.155  12.251  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.608   4.909  12.169  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.611   6.004  10.801  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.779   7.842  12.379  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.021   6.728  13.710  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.115   8.082  12.155  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.378   5.419  14.333  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       7.012   5.244  14.878  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       8.272   7.852  12.874  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       8.670   6.637  14.043  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.099   3.208  12.212  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.293   2.905  11.928  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.034   4.222  11.692  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.559   4.820  12.632  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.933   2.082  13.050  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.280   0.381  13.222  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.418   2.925  13.117  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.302   2.289  11.029  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.790   2.608  13.993  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -3.007   2.028  12.873  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.054   4.637  10.435  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.723   5.873  10.064  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.213   5.598   9.852  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.631   4.444   9.784  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.036   6.511   8.855  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.151   7.683   9.282  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.133   8.776   8.212  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.145   9.886   8.577  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.351  10.560   7.357  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.625   4.145   9.677  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.614   6.566  10.899  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.434   5.765   8.337  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.789   6.859   8.147  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.516   8.096  10.223  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.135   7.330   9.463  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.860   8.344   7.249  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.132   9.197   8.100  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.630  10.612   9.230  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.693   9.466   9.134  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.108  10.017   6.553  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.064  11.467   7.285  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.346  10.652   7.408  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.992   6.708   9.751  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.427   6.598   9.549  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.747   6.199   8.107  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.060   6.616   7.176  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.983   7.962   9.925  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.803   8.921   9.878  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.531   8.091   9.827  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.804   5.873  10.123  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.764   8.270   9.231  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.429   7.941  10.919  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.873   9.568   9.004  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.803   9.568  10.755  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.921   8.353   8.962  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.915   8.255  10.712  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.793   5.397   7.968  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.213   4.937   6.654  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.551   5.572   6.270  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.153   5.199   5.264  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.252   3.407   6.679  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.951   3.035   7.126  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.352   2.801   5.279  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.347   5.062   8.729  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.479   5.270   5.922  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.059   3.049   7.318  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.280   3.199   6.403  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -9.244   3.182   4.781  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.469   3.074   4.700  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.415   1.716   5.356  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.977   6.521   7.091  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.232   7.212   6.849  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.988   8.597   6.249  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.523   8.922   5.190  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.923   7.370   8.206  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.038   7.996   9.286  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.615   9.283   9.158  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.674   7.266  10.373  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.794   9.864  10.159  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.852   7.847  11.376  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.429   9.133  11.248  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.481   6.819   7.907  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.802   6.607   6.145  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.813   7.987   8.078  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.259   6.392   8.547  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.907   9.868   8.285  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.012   6.235  10.476  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.455  10.894  10.057  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.560   7.261  12.247  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.799   9.579  12.017  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -4.693  -6.607  20.108  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.727  -7.653  19.100  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.091  -7.158  17.799  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.787  -6.668  16.911  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.159  -8.137  18.861  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.383  -9.515  19.485  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.973  -9.391  20.891  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.068  -8.798  20.997  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.315  -9.892  21.829  1.00  0.00           O  
ATOM     10  H   GLU A   1      -5.093  -6.856  20.990  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -4.138  -8.472  19.512  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -6.864  -7.422  19.285  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -6.357  -8.182  17.790  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -7.055 -10.099  18.855  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -5.438 -10.057  19.529  1.00  0.00           H  
ATOM     16  N   ASN A   2      -2.776  -7.302  17.729  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -2.038  -6.878  16.551  1.00  0.00           C  
ATOM     18  C   ASN A   2      -1.956  -8.039  15.559  1.00  0.00           C  
ATOM     19  O   ASN A   2      -1.757  -9.187  15.957  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -0.612  -6.464  16.914  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -0.612  -5.413  18.027  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -1.498  -4.583  18.131  1.00  0.00           O  
ATOM     23  ND2 ASN A   2       0.431  -5.495  18.848  1.00  0.00           N  
ATOM     24  H   ASN A   2      -2.218  -7.701  18.456  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -2.596  -6.029  16.154  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -0.046  -7.339  17.235  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -0.108  -6.066  16.033  1.00  0.00           H  
ATOM     28 HD21 ASN A   2       1.125  -6.201  18.706  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       0.521  -4.851  19.608  1.00  0.00           H  
ATOM     30  N   PHE A   3      -2.113  -7.702  14.287  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.060  -8.703  13.236  1.00  0.00           C  
ATOM     32  C   PHE A   3      -1.350  -8.157  11.995  1.00  0.00           C  
ATOM     33  O   PHE A   3      -0.422  -8.782  11.480  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.505  -9.048  12.872  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.679 -10.445  12.271  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.337 -10.677  10.976  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -4.177 -11.455  13.034  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -3.498 -11.972  10.419  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -4.339 -12.751  12.477  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -3.996 -12.983  11.182  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.275  -6.767  13.972  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -1.500  -9.554  13.627  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -4.123  -8.968  13.765  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.875  -8.310  12.160  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.938  -9.866  10.365  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -4.452 -11.270  14.072  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -3.224 -12.158   9.380  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -4.737 -13.561  13.089  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -4.120 -13.978  10.754  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.812  -6.998  11.550  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.233  -6.362  10.379  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.434  -5.131  10.816  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.676  -4.027  10.332  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -2.320  -5.899   9.409  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.517  -5.317  10.164  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.265  -6.016  10.827  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.656  -4.002  10.026  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.565  -6.497  11.974  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.604  -7.125   9.920  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -1.914  -5.149   8.731  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -2.647  -6.740   8.796  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.006  -3.487   9.467  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.409  -3.528  10.482  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.499  -5.364  11.727  1.00  0.00           N  
ATOM     65  CA  GLY A   5       1.335  -4.288  12.234  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.979  -3.956  13.684  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.863  -3.699  14.500  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.689  -6.266  12.116  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       2.383  -4.576  12.170  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.209  -3.401  11.613  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.316  -3.973  13.962  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.799  -3.676  15.300  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.688  -2.431  15.298  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.402  -1.458  15.995  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.029  -4.183  13.292  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.360  -4.528  15.684  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.047  -3.523  15.970  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.749  -2.502  14.508  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.683  -1.392  14.407  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.915  -1.722  15.252  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.992  -2.794  15.850  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.051  -1.093  12.952  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.664  -0.503  11.915  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.976  -3.297  13.945  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.168  -0.514  14.798  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.463  -1.998  12.504  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.842  -0.343  12.939  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.846  -0.781  15.274  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.071  -0.958  16.035  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.090  -1.721  15.186  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.591  -2.765  15.600  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.584   0.390  16.547  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.955   0.373  17.226  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.937  -0.511  18.474  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.431   1.793  17.537  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.776   0.089  14.784  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.828  -1.562  16.910  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.856   0.790  17.252  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.626   1.083  15.706  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.674  -0.064  16.533  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.124  -1.234  18.395  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.788   0.109  19.358  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.887  -1.041  18.558  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.577   2.409  17.819  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.909   2.218  16.654  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.147   1.765  18.359  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.364  -1.170  14.013  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.313  -1.787  13.101  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.773  -0.750  12.073  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.652   0.062  12.356  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.479  -2.374  13.898  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.952  -0.321  13.683  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.799  -2.596  12.584  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.508  -1.919  14.888  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.415  -2.170  13.377  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.346  -3.451  13.996  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.158  -0.812  10.901  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.493   0.110   9.830  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.277   0.947   9.428  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.063   1.208   8.244  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.443  -1.476  10.679  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.858  -0.446   8.967  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.301   0.768  10.151  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.512   1.344  10.434  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.324   2.147  10.199  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.378   1.451   9.217  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.418   0.231   9.070  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.626   2.275  11.555  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.382   3.144  12.563  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.364   4.518  12.440  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.081   2.552  13.595  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.074   5.335  13.389  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.793   3.369  14.544  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.754   4.720  14.394  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.426   5.493  15.290  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.693   1.128  11.393  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.639   3.100   9.775  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.491   1.279  11.978  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.632   2.695  11.403  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.810   4.985  11.625  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.096   1.466  13.692  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.068   6.421  13.303  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.349   2.915  15.363  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.298   5.064  15.524  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.550   2.259   8.570  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.596   1.737   7.607  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.162   1.881   8.120  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.880   2.747   8.948  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.744   2.490   6.283  1.00  0.00           C  
ATOM    150  CG  MET A  12      -4.039   3.972   6.525  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.708   4.909   5.043  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.375   6.511   5.758  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.524   3.250   8.695  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.844   0.681   7.493  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.829   2.388   5.699  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.547   2.046   5.695  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.080   4.099   6.822  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.426   4.343   7.345  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.836   6.571   6.744  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.299   6.650   5.851  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.788   7.289   5.115  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.294   1.022   7.607  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.104   1.044   8.004  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.934   1.818   6.978  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.221   1.310   5.895  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.661  -0.375   8.135  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.572  -1.124   6.804  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.966  -1.438   6.257  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.890  -2.558   5.292  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.354  -2.461   4.068  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       0.842  -1.295   3.652  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       1.329  -3.530   3.261  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.532   0.322   6.934  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.111   1.544   8.972  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       1.700  -0.332   8.463  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.107  -0.918   8.900  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.014  -2.051   6.941  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       0.020  -0.524   6.081  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.382  -0.556   5.770  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.637  -1.697   7.076  1.00  0.00           H  
ATOM    181  HE  ARG A  13       2.263  -3.443   5.572  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       0.860  -0.497   4.255  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       0.441  -1.223   2.738  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.711  -4.401   3.572  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       0.928  -3.458   2.348  1.00  0.00           H  
ATOM    186  N   THR A  14       1.296   3.035   7.356  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.090   3.885   6.483  1.00  0.00           C  
ATOM    188  C   THR A  14       3.381   3.172   6.076  1.00  0.00           C  
ATOM    189  O   THR A  14       3.504   1.960   6.242  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.330   5.212   7.205  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.864   4.827   8.469  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.026   5.932   7.556  1.00  0.00           C  
ATOM    193  H   THR A  14       1.058   3.441   8.238  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.521   4.064   5.570  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.988   5.857   6.624  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.553   5.489   8.765  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.299   5.207   7.924  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.219   6.677   8.327  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.631   6.422   6.667  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.310   3.955   5.549  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.587   3.415   5.115  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.507   3.259   6.327  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.665   2.868   6.186  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.188   4.322   4.039  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.201   4.941   5.416  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.401   2.432   4.682  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.400   4.934   3.599  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.941   4.969   4.489  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.650   3.711   3.265  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.958   3.574   7.492  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.716   3.474   8.727  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.006   2.510   9.680  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.511   2.217  10.762  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.819   4.834   9.421  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.593   4.829  10.742  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.839   4.877  10.669  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.919   4.777  11.794  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.016   3.891   7.598  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.702   3.117   8.431  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       7.298   5.537   8.740  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.812   5.207   9.609  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.845   2.043   9.242  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.062   1.118  10.042  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.025   1.863  10.884  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.105   1.253  11.427  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.442   2.286   8.360  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.560   0.403   9.390  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.721   0.545  10.694  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.209   3.173  10.967  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.302   4.009  11.734  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.855   3.755  11.305  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.467   4.092  10.187  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.629   5.492  11.547  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.072   5.791  11.959  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.362   7.291  11.888  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.055   7.732  13.120  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.610   8.941  13.278  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.558   9.837  12.284  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.218   9.253  14.431  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.960   3.661  10.523  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.460   3.714  12.771  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.478   5.773  10.505  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.945   6.097  12.142  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.247   5.430  12.972  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.759   5.252  11.306  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.979   7.510  11.016  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.432   7.845  11.766  1.00  0.00           H  
ATOM    248  HE  ARG A  18       5.112   7.086  13.881  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.104   9.604  11.423  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.972  10.740  12.402  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.257   8.584  15.173  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.632  10.156  14.549  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.097   3.163  12.215  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.298   2.858  11.945  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.055   4.178  11.782  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.565   4.729  12.757  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.909   1.981  13.040  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.187   0.305  13.172  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.420   2.892  13.122  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.319   2.283  11.019  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.793   2.488  13.998  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.979   1.887  12.856  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.103   4.647  10.545  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.788   5.892  10.242  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.255   5.596   9.920  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.632   4.441   9.731  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.056   6.651   9.133  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.181   7.763   9.715  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.131   8.969   8.776  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.151   9.777   8.989  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.008  11.136   8.420  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.685   4.192   9.758  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.749   6.512  11.137  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.438   5.959   8.560  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.781   7.078   8.440  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.574   8.069  10.685  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.172   7.386   9.884  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.185   8.631   7.741  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.999   9.606   8.949  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.373   9.844  10.054  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.991   9.266   8.519  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.455  11.080   7.535  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.532  11.703   9.042  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.913  11.543   8.298  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.063   6.689   9.866  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.479   6.559   9.569  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.704   6.275   8.082  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.970   6.779   7.233  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.099   7.870  10.024  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.950   8.860  10.128  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.650   8.073  10.084  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.865   5.777  10.058  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.849   8.216   9.313  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.600   7.753  10.985  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.989   9.578   9.308  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.019   9.431  11.054  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.002   8.423   9.282  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.093   8.177  11.015  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.722   5.471   7.814  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.053   5.114   6.445  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.304   5.865   5.986  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.835   5.596   4.910  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.197   3.593   6.373  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.038   3.103   7.044  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.057   3.057   4.947  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.314   5.066   8.511  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.235   5.433   5.799  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.137   3.269   6.821  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -7.295   2.698   7.920  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.197   3.523   4.467  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.915   1.976   4.977  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.960   3.290   4.382  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.741   6.792   6.826  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.921   7.583   6.520  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.532   8.987   6.049  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.642   9.300   4.864  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.729   7.698   7.813  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.926   8.223   9.006  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.454   9.497   9.000  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.684   7.412  10.071  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.709   9.983  10.107  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.938   7.898  11.178  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.467   9.174  11.172  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.304   7.005   7.700  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.457   7.069   5.723  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.578   8.360   7.642  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.135   6.719   8.064  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.649  10.147   8.147  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.062   6.390  10.076  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.331  11.006  10.102  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.743   7.248  12.031  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.894   9.546  12.022  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -11.770  -6.035  11.751  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.018  -6.768  12.981  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.719  -7.382  13.505  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.297  -7.090  14.623  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.088  -7.842  12.773  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.299  -7.591  13.674  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.258  -6.584  13.036  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.054  -7.023  12.178  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.172  -5.397  13.420  1.00  0.00           O  
ATOM     10  H   GLU A   1     -12.575  -5.603  11.346  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.390  -6.027  13.690  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -13.402  -7.850  11.729  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -12.668  -8.825  12.987  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -14.821  -8.531  13.856  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.966  -7.219  14.642  1.00  0.00           H  
ATOM     16  N   ASN A   2     -10.121  -8.222  12.673  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -8.878  -8.879  13.039  1.00  0.00           C  
ATOM     18  C   ASN A   2      -7.714  -7.907  12.836  1.00  0.00           C  
ATOM     19  O   ASN A   2      -7.755  -7.061  11.943  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.626 -10.108  12.163  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -9.796 -11.090  12.247  1.00  0.00           C  
ATOM     22  OD1 ASN A   2     -10.658 -10.997  13.106  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -9.780 -12.033  11.309  1.00  0.00           N  
ATOM     24  H   ASN A   2     -10.471  -8.454  11.766  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -9.002  -9.168  14.082  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -8.481  -9.798  11.128  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -7.709 -10.602  12.479  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -9.044 -12.052  10.632  1.00  0.00           H  
ATOM     29 HD22 ASN A   2     -10.503 -12.722  11.280  1.00  0.00           H  
ATOM     30  N   PHE A   3      -6.703  -8.061  13.679  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -5.529  -7.208  13.602  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.806  -7.387  12.266  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.533  -8.512  11.851  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.594  -7.632  14.737  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -4.413  -9.147  14.860  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.499  -9.788  14.083  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -5.166  -9.850  15.748  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -3.332 -11.193  14.199  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -4.998 -11.256  15.862  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -4.085 -11.898  15.086  1.00  0.00           C  
ATOM     41  H   PHE A   3      -6.677  -8.752  14.402  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.872  -6.176  13.692  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.618  -7.171  14.580  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.982  -7.244  15.679  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.896  -9.224  13.373  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -5.898  -9.336  16.370  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -2.599 -11.707  13.576  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -5.602 -11.821  16.573  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -3.956 -12.977  15.173  1.00  0.00           H  
ATOM     50  N   ASN A   4      -4.517  -6.261  11.631  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.830  -6.280  10.350  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.402  -5.765  10.533  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.007  -4.782   9.908  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.533  -5.375   9.335  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -4.983  -4.066   9.987  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -5.982  -4.002  10.685  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.194  -3.030   9.721  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.742  -5.351  11.975  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.859  -7.320  10.025  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.859  -5.161   8.506  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -5.396  -5.893   8.917  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.389  -3.152   9.141  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.404  -2.130  10.103  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.666  -6.450  11.397  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.289  -6.073  11.671  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.143  -5.529  13.093  1.00  0.00           C  
ATOM     67  O   GLY A   5       0.829  -5.834  13.781  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.994  -7.248  11.902  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.361  -6.937  11.539  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.034  -5.318  10.954  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.124  -4.732  13.491  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.116  -4.141  14.820  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.846  -2.798  14.826  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.316  -1.801  15.314  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.911  -4.488  12.925  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.591  -4.822  15.525  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.088  -4.003  15.153  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.054  -2.814  14.280  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.863  -1.609  14.217  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.104  -1.816  15.087  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.346  -2.919  15.574  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.230  -1.247  12.776  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.860  -0.538  11.791  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.478  -3.628  13.886  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.248  -0.797  14.608  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.594  -2.143  12.273  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.053  -0.534  12.793  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.858  -0.740  15.254  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.068  -0.791  16.056  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.156  -1.540  15.282  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.699  -2.531  15.770  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.482   0.616  16.493  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.841   0.730  17.187  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.872  -0.098  18.473  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.206   2.195  17.439  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.654   0.154  14.854  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.838  -1.355  16.960  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.718   1.004  17.166  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.489   1.260  15.614  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.600   0.318  16.521  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.958  -0.687  18.548  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.946   0.569  19.332  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.733  -0.764  18.455  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.296   2.774  17.594  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.744   2.588  16.576  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.837   2.264  18.324  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.443  -1.037  14.090  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.455  -1.645  13.246  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.905  -0.635  12.188  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.772   0.197  12.448  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.616  -2.136  14.113  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.996  -0.230  13.703  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.002  -2.502  12.748  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.592  -1.627  15.075  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.560  -1.922  13.612  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.524  -3.211  14.269  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.294  -0.742  11.016  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.620   0.151   9.919  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.391   0.949   9.478  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.199   1.192   8.287  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.590  -1.422  10.813  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.006  -0.425   9.077  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.413   0.836  10.224  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.592   1.336  10.461  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.388   2.102  10.190  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.485   1.368   9.197  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.576   0.149   9.052  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.659   2.229  11.528  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.341   3.171  12.522  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.333   2.694  13.354  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -5.965   4.498  12.585  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.976   3.581  14.289  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.608   5.384  13.520  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.581   4.882  14.326  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.188   5.719  15.210  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.757   1.135  11.427  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.687   3.058   9.759  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.574   1.240  11.979  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.645   2.584  11.345  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.630   1.647  13.304  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.182   4.874  11.927  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.760   3.217  14.953  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.320   6.434  13.581  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.513   6.094  15.845  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.632   2.139   8.539  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.711   1.578   7.565  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.265   1.678   8.056  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.967   2.448   8.966  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.854   2.326   6.237  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.906   3.838   6.464  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.844   4.692   4.898  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.581   6.363   5.465  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.564   3.129   8.663  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.997   0.531   7.462  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.015   2.081   5.586  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.760   1.999   5.728  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.820   4.104   6.995  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.070   4.150   7.091  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.425   6.361   6.545  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.702   6.780   4.974  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.454   6.970   5.226  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.406   0.888   7.429  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.002   0.879   7.789  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.819   1.658   6.757  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.053   1.173   5.651  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.538  -0.552   7.879  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.156  -1.328   9.000  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.724  -1.392  10.249  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.962  -2.803  10.629  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.937  -3.204  11.455  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.772  -2.305  11.994  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.079  -4.506  11.743  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.657   0.264   6.689  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.042   1.360   8.766  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.383  -1.062   6.928  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.613  -0.530   8.058  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -1.105  -0.850   9.244  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.386  -2.338   8.660  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.675  -0.893  10.061  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.243  -0.862  11.071  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.357  -3.500  10.244  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.667  -1.334  11.779  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.500  -2.605  12.611  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.456  -5.177  11.341  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.806  -4.805  12.360  1.00  0.00           H  
ATOM    186  N   THR A  14       1.230   2.853   7.154  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.016   3.705   6.278  1.00  0.00           C  
ATOM    188  C   THR A  14       3.364   3.051   5.966  1.00  0.00           C  
ATOM    189  O   THR A  14       3.548   1.858   6.204  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.146   5.077   6.943  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.752   4.797   8.202  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.788   5.680   7.309  1.00  0.00           C  
ATOM    193  H   THR A  14       1.035   3.240   8.055  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.484   3.807   5.332  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.720   5.759   6.317  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.711   5.605   8.788  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.025   5.297   6.631  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.534   5.408   8.333  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.839   6.766   7.224  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.270   3.859   5.439  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.595   3.375   5.093  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.517   3.512   6.307  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.726   3.308   6.199  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.117   4.140   3.875  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.112   4.829   5.250  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.505   2.320   4.833  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.476   5.000   3.684  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.134   4.481   4.069  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.114   3.484   3.005  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.912   3.855   7.434  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.664   4.022   8.666  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.236   2.948   9.669  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.961   2.656  10.618  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.394   5.390   9.296  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.355   6.500   8.867  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.000   6.316   7.812  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.424   7.508   9.603  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.929   4.019   7.514  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.711   3.930   8.378  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.377   5.694   9.046  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.439   5.290  10.380  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.060   2.389   9.424  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.528   1.354  10.294  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.515   1.935  11.282  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.961   1.210  12.107  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.476   2.632   8.649  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.051   0.579   9.693  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.343   0.877  10.840  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.305   3.238  11.167  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.370   3.926  12.041  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.938   3.747  11.531  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.578   4.279  10.482  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.691   5.419  12.126  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.175   5.645  12.421  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.556   7.114  12.223  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.842   7.743  13.531  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       3.904   8.255  14.340  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       2.614   8.216  13.979  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       4.256   8.808  15.509  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.761   3.821  10.494  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.501   3.455  13.015  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.424   5.906  11.188  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.086   5.881  12.907  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.396   5.343  13.445  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.779   5.017  11.766  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.430   7.187  11.576  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.745   7.644  11.724  1.00  0.00           H  
ATOM    248  HE  ARG A  18       5.795   7.790  13.831  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       2.351   7.804  13.106  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       1.914   8.598  14.582  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       5.219   8.837  15.778  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       3.556   9.190  16.112  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.160   2.996  12.297  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.223   2.740  11.935  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.924   4.086  11.735  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.347   4.718  12.702  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.931   1.878  12.982  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.337   0.150  13.083  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.461   2.567  13.148  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.204   2.172  11.006  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.811   2.345  13.960  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.998   1.868  12.763  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.026   4.484  10.476  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.668   5.742  10.138  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.152   5.493   9.858  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.570   4.351   9.679  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.931   6.428   8.986  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -0.889   7.416   9.513  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.342   8.861   9.290  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.176   9.835   9.469  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -0.223  10.460  10.809  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.679   3.963   9.695  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.586   6.395  11.007  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.444   5.678   8.363  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.647   6.951   8.352  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -0.723   7.243  10.576  1.00  0.00           H  
ATOM    277  HG3 LYS A  20       0.063   7.249   9.010  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.758   8.965   8.288  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.138   9.108   9.993  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.769   9.307   9.341  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.217  10.606   8.700  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.371   9.754  11.502  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       0.642  10.928  10.990  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -0.973  11.121  10.842  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.927   6.611   9.827  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.355   6.524   9.571  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.631   6.250   8.091  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.899   6.721   7.222  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.921   7.853  10.044  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.740   8.807  10.116  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.467   7.980  10.035  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.751   5.753  10.070  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.680   8.221   9.355  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.399   7.749  11.018  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.780   9.527   9.298  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.766   9.377  11.044  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.830   8.313   9.215  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.880   8.066  10.949  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.689   5.489   7.850  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.070   5.147   6.490  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.232   6.028   6.025  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.799   5.800   4.957  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.389   3.652   6.451  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.277   3.043   7.100  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.349   3.081   5.032  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.280   5.111   8.563  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.226   5.358   5.834  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.347   3.445   6.927  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.469   3.089   6.513  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.400   3.341   4.563  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.450   1.997   5.073  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.169   3.500   4.449  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.550   7.017   6.848  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.633   7.933   6.534  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.664   8.253   5.038  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.633   8.566   4.445  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.368   9.222   7.314  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.148   9.010   8.812  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.746   7.965   9.446  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.353   9.864   9.511  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.542   7.768  10.837  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.149   9.666  10.902  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.747   8.622  11.535  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.083   7.195   7.714  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.564   7.443   6.818  1.00  0.00           H  
ATOM    326  HB2 PHE A  23      -9.491   9.715   6.894  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.212   9.899   7.173  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.383   7.280   8.886  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -8.874  10.700   9.003  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.022   6.931  11.345  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.512  10.351  11.462  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.590   8.470  12.604  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -6.891 -14.282  14.216  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.182 -13.210  14.893  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.498 -12.299  13.871  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.348 -12.528  13.501  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.169 -13.768  15.894  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.616 -13.502  17.332  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.477 -13.771  18.319  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.759 -14.770  18.098  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.351 -12.972  19.272  1.00  0.00           O  
ATOM     10  H   GLU A   1      -7.366 -14.922  14.821  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -6.947 -12.652  15.432  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.051 -14.840  15.738  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -4.193 -13.313  15.722  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -5.948 -12.468  17.428  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -6.469 -14.135  17.575  1.00  0.00           H  
ATOM     16  N   ASN A   2      -6.236 -11.284  13.445  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -5.717 -10.338  12.472  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.612  -9.502  13.120  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.669  -9.211  14.314  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -6.812  -9.384  11.992  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.930 -10.146  11.279  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.721 -10.813  10.278  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -9.125 -10.013  11.846  1.00  0.00           N  
ATOM     24  H   ASN A   2      -7.171 -11.105  13.751  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -5.349 -10.949  11.648  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -7.224  -8.840  12.842  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -6.384  -8.643  11.318  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -9.227  -9.450  12.667  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -9.921 -10.473  11.454  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.632  -9.139  12.306  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.516  -8.342  12.785  1.00  0.00           C  
ATOM     32  C   PHE A   3      -1.663  -7.837  11.619  1.00  0.00           C  
ATOM     33  O   PHE A   3      -0.748  -8.526  11.169  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -1.662  -9.255  13.668  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -0.675  -8.505  14.566  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.121  -7.518  15.388  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       0.645  -8.827  14.542  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -0.205  -6.821  16.222  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       1.560  -8.132  15.376  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       1.116  -7.144  16.198  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.594  -9.381  11.335  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.933  -7.492  13.323  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.320  -9.858  14.293  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -1.106  -9.943  13.031  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.179  -7.259  15.407  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       1.001  -9.619  13.883  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -0.562  -6.029  16.880  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       2.619  -8.390  15.357  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       1.819  -6.609  16.838  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.992  -6.637  11.164  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.268  -6.031  10.060  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.373  -4.912  10.596  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.487  -3.763  10.171  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -2.230  -5.419   9.040  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.374  -4.682   9.739  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.125  -5.245  10.520  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.466  -3.395   9.416  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.737  -6.083  11.536  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.697  -6.844   9.612  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -1.689  -4.728   8.393  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -2.635  -6.203   8.400  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -2.818  -2.994   8.769  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.183  -2.828   9.822  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.497  -5.286  11.522  1.00  0.00           N  
ATOM     65  CA  GLY A   5       1.412  -4.329  12.121  1.00  0.00           C  
ATOM     66  C   GLY A   5       1.053  -4.069  13.585  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.935  -3.964  14.435  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.584  -6.222  11.863  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       2.432  -4.705  12.054  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.380  -3.393  11.563  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.245  -3.974  13.834  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.732  -3.729  15.182  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.643  -2.501  15.220  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.395  -1.562  15.976  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.957  -4.062  13.138  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.278  -4.603  15.540  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.112  -3.582  15.856  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.680  -2.547  14.396  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.629  -1.449  14.327  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.842  -1.808  15.188  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.898  -2.891  15.767  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.027  -1.137  12.883  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.654  -0.574  11.813  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.876  -3.314  13.785  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.121  -0.570  14.722  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.472  -2.028  12.442  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.800  -0.368  12.893  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.783  -0.877  15.246  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.991  -1.081  16.027  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.046  -1.770  15.156  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.561  -2.826  15.520  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.465   0.240  16.636  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.817   0.201  17.351  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.835  -0.881  18.432  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.179   1.577  17.913  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.730   0.002  14.771  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.738  -1.745  16.852  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.710   0.581  17.345  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.517   0.985  15.843  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.583  -0.060  16.621  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.419  -1.805  18.028  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.238  -0.556  19.283  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.862  -1.056  18.754  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.514   2.329  17.490  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.210   1.817  17.652  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.072   1.567  18.998  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.333  -1.144  14.025  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.316  -1.684  13.100  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.770  -0.579  12.144  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.525   0.311  12.531  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.480  -2.288  13.889  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.909  -0.286  13.736  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.833  -2.475  12.527  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.501  -1.861  14.891  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.417  -2.065  13.379  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.351  -3.368  13.957  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.290  -0.673  10.912  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.638   0.307   9.897  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.415   1.133   9.492  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.274   1.510   8.329  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.677  -1.401  10.605  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.045  -0.199   9.022  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.418   0.966  10.276  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.563   1.391  10.474  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.358   2.166  10.235  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.441   1.458   9.235  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.508   0.239   9.082  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.644   2.263  11.584  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.383   3.114  12.619  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.443   4.484  12.469  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.989   2.511  13.702  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.139   5.286  13.443  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.685   3.311  14.676  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.725   4.659  14.498  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.382   5.416  15.418  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.687   1.081  11.416  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.655   3.131   9.823  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.508   1.258  11.985  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.650   2.682  11.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.965   4.961  11.613  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.942   1.428  13.820  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.194   6.369  13.336  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.168   2.849  15.536  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.300   5.635  15.088  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.605   2.252   8.582  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.675   1.716   7.602  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.230   1.847   8.088  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.933   2.680   8.943  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.839   2.467   6.280  1.00  0.00           C  
ATOM    150  CG  MET A  12      -4.006   3.969   6.519  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.340   4.885   5.139  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.143   6.489   5.897  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.557   3.241   8.713  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.936   0.663   7.496  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.968   2.291   5.647  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.705   2.082   5.743  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.061   4.210   6.650  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.496   4.258   7.438  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.785   6.557   6.775  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.104   6.624   6.196  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.421   7.264   5.183  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.370   1.012   7.524  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.036   1.025   7.889  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.849   1.792   6.843  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.067   1.298   5.738  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.587  -0.397   8.011  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.564  -1.112   6.658  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.974  -1.229   6.076  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.248  -2.632   5.693  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.477  -3.147   5.553  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.553  -2.377   5.765  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.630  -4.431   5.203  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.621   0.336   6.830  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.068   1.527   8.856  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       1.608  -0.364   8.391  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -0.004  -0.959   8.733  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.131  -2.105   6.775  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.075  -0.565   5.965  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.072  -0.580   5.206  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.708  -0.894   6.808  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.466  -3.234   5.528  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.439  -1.419   6.026  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.471  -2.761   5.660  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.827  -5.006   5.045  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.548  -4.815   5.099  1.00  0.00           H  
ATOM    186  N   THR A  14       1.274   2.985   7.230  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.058   3.824   6.339  1.00  0.00           C  
ATOM    188  C   THR A  14       3.339   3.102   5.917  1.00  0.00           C  
ATOM    189  O   THR A  14       3.386   1.874   5.898  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.316   5.155   7.049  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.207   4.817   8.108  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.073   5.688   7.764  1.00  0.00           C  
ATOM    193  H   THR A  14       1.091   3.380   8.130  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.477   4.002   5.434  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.713   5.895   6.355  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.869   4.012   8.596  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.221   5.046   7.539  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.247   5.695   8.840  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.864   6.702   7.424  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.347   3.897   5.589  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.625   3.349   5.169  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.557   3.254   6.378  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.720   2.873   6.243  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.209   4.215   4.050  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.301   4.896   5.608  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.445   2.347   4.779  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.413   4.506   3.363  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.662   5.108   4.480  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.966   3.647   3.509  1.00  0.00           H  
ATOM    210  N   ASP A  16       6.013   3.607   7.533  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.781   3.566   8.766  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.127   2.579   9.735  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.693   2.263  10.781  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.815   4.939   9.440  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.198   5.587   9.516  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.879   5.598   8.468  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.544   6.059  10.621  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.068   3.916   7.634  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.783   3.257   8.469  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.145   5.608   8.900  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.420   4.840  10.451  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.945   2.119   9.354  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.208   1.175  10.177  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.177   1.895  11.047  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.359   1.254  11.707  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.492   2.381   8.502  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.706   0.446   9.539  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.901   0.621  10.810  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.247   3.218  11.021  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.330   4.032  11.799  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.889   3.789  11.346  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.507   4.178  10.244  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.657   5.520  11.657  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.145   5.780  11.904  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.360   7.137  12.576  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.275   7.967  11.761  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       4.957   8.483  10.566  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.746   8.258  10.040  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       5.851   9.224   9.897  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.915   3.731  10.482  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.476   3.710  12.830  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.385   5.862  10.658  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.061   6.097  12.364  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.556   4.990  12.532  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.685   5.749  10.957  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.404   7.648  12.698  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.775   6.996  13.574  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.187   8.154  12.125  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       3.078   7.706  10.539  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       3.509   8.644   9.148  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.756   9.391  10.290  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       5.614   9.609   9.005  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.127   3.145  12.220  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.263   2.846  11.924  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.026   4.168  11.814  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.471   4.717  12.821  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.878   1.917  12.973  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.155   0.237  13.027  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.446   2.832  13.115  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.272   2.313  10.973  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.767   2.377  13.954  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.947   1.831  12.779  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.155   4.639  10.583  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.857   5.885  10.328  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.313   5.582   9.970  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.687   4.422   9.803  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.122   6.707   9.268  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.490   7.957   9.884  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.113   8.232   9.276  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.437   9.579   9.750  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.223  10.224   8.675  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.791   4.185   9.769  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.841   6.464  11.252  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.349   6.097   8.800  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.817   6.998   8.480  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.141   8.816   9.721  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.396   7.828  10.962  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.577   7.435   9.555  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.183   8.226   8.188  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.385  10.229  10.048  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       1.064   9.433  10.629  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.673  10.272   7.841  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.480  11.148   8.958  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       2.049   9.689   8.498  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.118   6.674   9.861  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.525   6.536   9.528  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.707   6.211   8.044  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.935   6.670   7.204  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.155   7.860   9.927  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.008   8.852  10.036  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.709   8.063  10.052  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.926   5.769  10.027  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.884   8.185   9.185  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.684   7.770  10.876  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.022   9.546   9.194  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.104   9.449  10.942  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.037   8.390   9.259  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.178   8.194  10.995  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.734   5.421   7.767  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.028   5.028   6.398  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.312   5.704   5.914  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.814   5.390   4.835  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.089   3.500   6.347  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.903   3.082   7.019  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.925   2.954   4.928  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.358   5.052   8.455  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.220   5.381   5.758  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.009   3.132   6.802  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.791   3.599   7.869  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.424   3.619   4.223  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.864   2.895   4.681  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.367   1.961   4.867  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.807   6.618   6.735  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.024   7.341   6.404  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.704   8.742   5.880  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.755   8.921   5.116  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.836   7.465   7.694  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.049   8.046   8.871  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.631   9.340   8.836  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.768   7.270   9.951  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.900   9.880   9.928  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.037   7.809  11.043  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.619   9.103  11.007  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.394   6.866   7.610  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.537   6.773   5.628  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.706   8.095   7.505  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.210   6.480   7.973  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.856   9.962   7.970  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.103   6.233   9.979  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.565  10.917   9.900  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.812   7.187  11.909  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.058   9.517  11.846  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -10.038 -13.613  15.188  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.877 -12.866  15.639  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.869 -12.712  14.497  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.159 -13.658  14.160  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.231 -13.535  16.853  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.412 -12.529  17.664  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.689 -12.676  19.161  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.741 -13.839  19.617  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.842 -11.623  19.817  1.00  0.00           O  
ATOM     10  H   GLU A   1     -10.744 -13.755  15.882  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -9.257 -11.887  15.931  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -9.004 -13.974  17.485  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -7.588 -14.352  16.524  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -6.350 -12.678  17.470  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -7.655 -11.515  17.343  1.00  0.00           H  
ATOM     16  N   ASN A   2      -7.839 -11.513  13.934  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -6.931 -11.223  12.838  1.00  0.00           C  
ATOM     18  C   ASN A   2      -6.191  -9.915  13.125  1.00  0.00           C  
ATOM     19  O   ASN A   2      -6.591  -9.152  14.002  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -7.693 -11.056  11.521  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.258 -12.109  10.499  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.610 -13.274  10.581  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -6.476 -11.634   9.534  1.00  0.00           N  
ATOM     24  H   ASN A   2      -8.419 -10.748  14.215  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -6.259 -12.081  12.788  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -8.764 -11.142  11.703  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -7.516 -10.059  11.118  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -6.223 -10.667   9.524  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -6.139 -12.245   8.818  1.00  0.00           H  
ATOM     30  N   PHE A   3      -5.126  -9.697  12.368  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.326  -8.495  12.531  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.885  -7.942  11.174  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.122  -8.563  10.140  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.086  -8.887  13.337  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.040  -8.285  14.742  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.060  -6.934  14.904  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.980  -9.099  15.830  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -3.018  -6.375  16.208  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.938  -8.539  17.134  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -2.957  -7.190  17.296  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.806 -10.324  11.657  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.950  -7.757  13.036  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.046  -9.973  13.416  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.196  -8.575  12.790  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -3.109  -6.281  14.032  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.964 -10.181  15.699  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -3.034  -5.293  16.339  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.889  -9.192  18.005  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -2.925  -6.760  18.297  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.250  -6.780  11.223  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.773  -6.137  10.009  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.539  -5.294  10.336  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.459  -4.128   9.955  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.838  -5.207   9.424  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.317  -4.494   8.175  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.989  -5.105   7.172  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.257  -3.171   8.293  1.00  0.00           N  
ATOM     58  H   ASN A   4      -3.061  -6.280  12.068  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.552  -6.952   9.321  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.729  -5.783   9.173  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.133  -4.471  10.171  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.541  -2.732   9.145  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.928  -2.615   7.530  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.605  -5.919  11.039  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.623  -5.242  11.422  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.591  -4.840  12.897  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.610  -4.898  13.583  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.677  -6.868  11.346  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.475  -5.894  11.236  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.761  -4.355  10.802  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.591  -4.441  13.344  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.770  -4.030  14.726  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.573  -2.730  14.812  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.100  -1.740  15.370  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.416  -4.397  12.780  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.283  -4.817  15.280  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.204  -3.892  15.197  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.773  -2.776  14.252  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.647  -1.614  14.259  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.858  -1.929  15.139  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.958  -3.021  15.695  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.059  -1.209  12.843  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.778  -0.307  11.898  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.149  -3.584  13.801  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.067  -0.790  14.677  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.334  -2.107  12.289  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.952  -0.586  12.904  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.747  -0.952  15.237  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.947  -1.111  16.040  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.040  -1.765  15.192  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.584  -2.803  15.565  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.363   0.227  16.653  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.702   0.238  17.395  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.782  -0.912  18.399  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.951   1.595  18.055  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.658  -0.067  14.781  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.703  -1.782  16.864  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.584   0.544  17.347  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.404   0.971  15.859  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.497   0.085  16.666  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.495  -1.843  17.910  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.106  -0.716  19.232  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.802  -0.999  18.773  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.373   2.362  17.541  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.012   1.839  17.996  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -8.647   1.551  19.101  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.330  -1.129  14.066  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.348  -1.636  13.161  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.788  -0.516  12.217  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.596   0.333  12.588  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.514  -2.206  13.972  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.884  -0.286  13.769  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.902  -2.440  12.575  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.469  -1.822  14.991  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.456  -1.909  13.512  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.446  -3.294  13.990  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.236  -0.550  11.011  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.560   0.452  10.011  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.313   1.228   9.586  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.155   1.564   8.414  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.579  -1.244  10.718  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.007  -0.030   9.142  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.304   1.142  10.410  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.457   1.491  10.563  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.228   2.221  10.306  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.370   1.499   9.266  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.479   0.285   9.099  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.472   2.258  11.636  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.132   3.136  12.702  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.238   4.498  12.506  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.623   2.565  13.859  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.859   5.324  13.509  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.244   3.391  14.861  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.331   4.730  14.637  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -7.918   5.509  15.584  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.593   1.214  11.515  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.495   3.206   9.924  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.384   1.242  12.021  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.460   2.621  11.457  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.851   4.949  11.592  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.540   1.489  14.013  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.949   6.401  13.366  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -7.635   2.954  15.780  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.669   5.185  16.497  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.533   2.276   8.592  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.656   1.726   7.573  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.198   1.742   8.038  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.846   2.470   8.964  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.792   2.543   6.287  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.813   4.042   6.590  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.142   4.954   5.211  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.972   6.567   5.958  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.450   3.262   8.735  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.986   0.697   7.427  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.962   2.315   5.619  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.707   2.261   5.767  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.834   4.368   6.790  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.232   4.249   7.491  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.809   6.743   6.634  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.037   6.613   6.515  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -2.968   7.330   5.179  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.389   0.931   7.372  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.023   0.843   7.706  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.843   1.748   6.785  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.040   1.433   5.613  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.530  -0.595   7.580  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.897  -1.169   8.950  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.246  -1.889   8.900  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.645  -2.311  10.261  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.867  -2.758  10.581  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.817  -2.844   9.639  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       4.140  -3.119  11.842  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.682   0.342   6.620  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.086   1.176   8.742  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -0.236  -1.215   7.115  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.402  -0.621   6.926  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.936  -0.366   9.686  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       0.122  -1.863   9.277  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.179  -2.758   8.246  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       3.004  -1.230   8.478  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.960  -2.259  10.988  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.613  -2.575   8.698  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.729  -3.178   9.878  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       3.432  -3.054  12.545  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       5.052  -3.453  12.081  1.00  0.00           H  
ATOM    186  N   THR A  14       1.300   2.855   7.351  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.094   3.809   6.596  1.00  0.00           C  
ATOM    188  C   THR A  14       3.409   3.171   6.145  1.00  0.00           C  
ATOM    189  O   THR A  14       3.579   1.956   6.242  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.289   5.054   7.463  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.508   4.536   8.771  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.008   5.880   7.599  1.00  0.00           C  
ATOM    193  H   THR A  14       1.137   3.105   8.306  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.544   4.077   5.693  1.00  0.00           H  
ATOM    195  HB  THR A  14       3.109   5.667   7.086  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.421   4.787   9.091  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.145   5.215   7.592  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.032   6.436   8.536  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.937   6.579   6.764  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.307   4.017   5.663  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.602   3.550   5.198  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.525   3.338   6.400  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.674   2.929   6.240  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.174   4.551   4.192  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.162   5.003   5.588  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.450   2.595   4.695  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.986   5.566   4.542  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.249   4.393   4.095  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.697   4.406   3.223  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.987   3.627   7.576  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.748   3.472   8.805  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.009   2.513   9.740  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.497   2.198  10.824  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.905   4.811   9.528  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.333   5.356   9.577  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       9.136   4.924   8.722  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.591   6.193  10.470  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.052   3.960   7.697  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.719   3.086   8.494  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.268   5.548   9.038  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.538   4.701  10.548  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.843   2.077   9.286  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.032   1.159  10.068  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.001   1.918  10.906  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.054   1.323  11.420  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.453   2.337   8.403  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.523   0.460   9.404  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.674   0.568  10.722  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.218   3.220  11.018  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.319   4.066  11.783  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.870   3.826  11.355  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.484   4.169  10.238  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.661   5.545  11.595  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.114   5.826  11.982  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.393   7.330  12.012  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.522   7.618  12.925  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.298   8.707  12.839  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       6.073   9.617  11.882  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.300   8.885  13.711  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.991   3.696  10.597  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.475   3.771  12.821  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.496   5.831  10.556  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.994   6.157  12.203  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.323   5.395  12.961  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.784   5.342  11.271  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.627   7.685  11.008  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.503   7.867  12.340  1.00  0.00           H  
ATOM    248  HE  ARG A  18       5.717   6.959  13.651  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.326   9.483  11.231  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       6.653  10.429  11.818  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.468   8.206  14.425  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       7.880   9.698  13.647  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.107   3.237  12.265  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.290   2.947  11.994  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.030   4.273  11.809  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.462   4.888  12.783  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.915   2.095  13.101  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.284   0.380  13.198  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.429   2.961  13.170  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.316   2.359  11.077  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.743   2.585  14.059  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.994   2.062  12.949  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.153   4.676  10.552  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.833   5.918  10.228  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.296   5.620   9.892  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.686   4.460   9.776  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.087   6.663   9.119  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.375   7.899   9.672  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.133   8.932   8.570  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.481  10.195   9.136  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.220  10.941   8.066  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.797   4.170   9.766  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.804   6.549  11.116  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.360   5.998   8.654  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.789   6.962   8.340  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.975   8.344  10.467  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.424   7.607  10.117  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.493   8.503   7.798  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.079   9.189   8.093  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.240  10.830   9.592  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.224   9.927   9.922  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.925  10.359   7.661  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.437  11.208   7.361  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.645  11.759   8.453  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.086   6.717   9.742  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.497   6.585   9.422  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.693   6.199   7.954  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.953   6.658   7.085  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.108   7.933   9.769  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.947   8.912   9.830  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.659   8.107   9.872  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.906   5.844   9.956  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.837   8.236   9.018  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.633   7.890  10.723  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.957   9.571   8.960  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.029   9.547  10.711  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.986   8.392   9.063  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.121   8.270  10.806  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.694   5.363   7.723  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.996   4.911   6.376  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.342   5.472   5.915  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.847   5.096   4.857  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.940   3.382   6.365  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.732   3.075   7.057  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.721   2.814   4.962  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.291   4.995   8.436  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.238   5.308   5.702  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.833   2.956   6.823  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.770   2.141   7.413  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -6.825   3.256   4.526  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.600   1.732   5.023  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.583   3.048   4.336  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.887   6.363   6.731  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.165   6.980   6.420  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.975   8.410   5.911  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.176   8.685   4.729  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.972   7.017   7.719  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.209   7.603   8.909  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.830   8.909   8.897  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.911   6.818   9.979  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.122   9.453  10.001  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.202   7.362  11.083  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.823   8.669  11.071  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.470   6.663   7.589  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.633   6.379   5.641  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.877   7.602   7.557  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.289   6.003   7.968  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.069   9.538   8.039  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.214   5.772   9.988  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.818  10.499   9.991  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.963   6.733  11.941  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.280   9.086  11.918  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       0.696 -12.328  11.287  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.262 -12.145   9.961  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.166 -11.761   8.965  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.169 -12.539   8.073  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.002 -13.403   9.503  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.402 -13.469  10.117  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.171 -14.687   9.599  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.984 -15.011   8.407  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.928 -15.266  10.408  1.00  0.00           O  
ATOM     10  H   GLU A   1       1.354 -12.582  11.996  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.975 -11.327  10.061  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.434 -14.289   9.788  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.077 -13.410   8.416  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.952 -12.559   9.877  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.325 -13.518  11.203  1.00  0.00           H  
ATOM     16  N   ASN A   2      -0.363 -10.561   9.151  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -1.415 -10.063   8.280  1.00  0.00           C  
ATOM     18  C   ASN A   2      -1.455  -8.536   8.357  1.00  0.00           C  
ATOM     19  O   ASN A   2      -0.795  -7.936   9.204  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -2.783 -10.594   8.711  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -3.674 -10.863   7.495  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -3.340 -10.543   6.366  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -4.822 -11.467   7.788  1.00  0.00           N  
ATOM     24  H   ASN A   2      -0.086  -9.933   9.879  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -1.156 -10.424   7.284  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -2.657 -11.513   9.283  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -3.267  -9.872   9.368  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -5.034 -11.702   8.737  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -5.472 -11.685   7.061  1.00  0.00           H  
ATOM     30  N   PHE A   3      -2.235  -7.950   7.459  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.369  -6.505   7.415  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.520  -6.032   8.308  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.361  -5.245   7.878  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.678  -6.128   5.965  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.913  -4.901   5.463  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -2.076  -3.700   6.080  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -1.071  -5.012   4.402  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.366  -2.562   5.615  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -0.360  -3.874   3.937  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -0.523  -2.672   4.554  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.767  -8.446   6.774  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -1.433  -6.081   7.779  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.444  -6.977   5.323  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.748  -5.941   5.868  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.751  -3.611   6.931  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -0.940  -5.975   3.907  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.496  -1.598   6.109  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       0.315  -3.963   3.086  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       0.022  -1.799   4.196  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.519  -6.535   9.533  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.552  -6.176  10.490  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.312  -6.928  11.800  1.00  0.00           C  
ATOM     53  O   ASN A   4      -5.258  -7.371  12.449  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.939  -6.559   9.972  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.950  -5.440  10.234  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.485  -4.826   9.325  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -7.182  -5.211  11.524  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.831  -7.176   9.875  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.469  -5.095  10.608  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.889  -6.766   8.903  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.273  -7.476  10.458  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.710  -5.751  12.220  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -7.827  -4.498  11.796  1.00  0.00           H  
ATOM     64  N   GLY A   5      -3.040  -7.049  12.152  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.663  -7.741  13.373  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.889  -6.813  14.312  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.925  -7.233  14.950  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.276  -6.686  11.618  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -3.557  -8.110  13.876  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -2.052  -8.610  13.129  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.340  -5.568  14.366  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.701  -4.578  15.216  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.578  -3.333  15.362  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.874  -2.905  16.477  1.00  0.00           O  
ATOM     75  H   GLY A   6      -3.124  -5.234  13.844  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.507  -5.008  16.198  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.736  -4.299  14.794  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.971  -2.787  14.220  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.808  -1.600  14.207  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.030  -1.865  15.089  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.209  -2.973  15.592  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.207  -1.205  12.784  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.849  -0.516  11.769  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.726  -3.142  13.317  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.206  -0.787  14.613  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.611  -2.082  12.277  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.011  -0.470  12.837  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.838  -0.828  15.252  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.038  -0.934  16.064  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.146  -1.599  15.246  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.705  -2.614  15.661  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.426   0.434  16.627  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.764   0.500  17.368  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.786  -0.475  18.547  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.080   1.933  17.803  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.686   0.071  14.840  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.802  -1.576  16.913  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.641   0.762  17.307  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.455   1.149  15.804  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.550   0.191  16.681  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.787  -0.889  18.694  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.096   0.052  19.449  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.487  -1.283  18.338  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.173   2.405  18.182  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.455   2.497  16.951  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.836   1.915  18.589  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.432  -1.002  14.099  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.463  -1.523  13.218  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.893  -0.430  12.239  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.629   0.483  12.606  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.631  -2.048  14.056  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.972  -0.177  13.769  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.033  -2.354  12.658  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.607  -1.585  15.043  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.571  -1.803  13.562  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.547  -3.130  14.160  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.414  -0.560  11.010  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.740   0.406   9.974  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.495   1.178   9.535  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.359   1.528   8.362  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.816  -1.306  10.719  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.175  -0.108   9.117  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.492   1.102  10.345  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.618   1.423  10.497  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.389   2.148  10.224  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.507   1.379   9.238  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.634   0.164   9.102  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.659   2.260  11.563  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.365   3.151  12.586  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.374   4.522  12.417  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.994   2.587  13.676  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.039   5.361  13.379  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.660   3.427  14.638  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.649   4.773  14.442  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.278   5.566  15.351  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.737   1.135  11.448  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.656   3.110   9.787  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.542   1.261  11.986  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.656   2.650  11.387  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.877   4.967  11.555  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.987   1.505  13.809  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.054   6.444  13.257  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.160   2.993  15.504  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.987   5.046  15.825  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.632   2.121   8.574  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.729   1.524   7.603  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.276   1.624   8.075  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.973   2.354   9.016  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.881   2.238   6.259  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.668   3.745   6.412  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.733   4.536   4.812  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.944   6.089   5.202  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.535   3.109   8.689  1.00  0.00           H  
ATOM    154  HA  MET A  12      -4.025   0.478   7.533  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.160   1.836   5.547  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.873   2.047   5.852  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.433   4.165   7.065  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -2.705   3.939   6.883  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -1.941   5.902   5.584  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.882   6.701   4.301  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.528   6.613   5.958  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.417   0.877   7.396  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -0.004   0.871   7.733  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.789   1.692   6.715  1.00  0.00           C  
ATOM    165  O   ARG A  13       0.978   1.263   5.577  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.548  -0.556   7.767  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.173  -1.398   8.823  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.809  -1.910   9.879  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.408  -3.263  10.327  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.086  -3.986  11.230  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.200  -3.491  11.785  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       0.648  -5.204  11.577  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.672   0.287   6.631  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.049   1.320   8.725  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.431  -1.018   6.787  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.616  -0.532   7.983  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.948  -0.800   9.302  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.670  -2.241   8.343  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.817  -1.939   9.466  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.831  -1.228  10.728  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -0.419  -3.662   9.933  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.527  -2.582  11.525  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       2.706  -4.031  12.458  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -0.184  -5.573  11.163  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       1.153  -5.743  12.250  1.00  0.00           H  
ATOM    186  N   THR A  14       1.232   2.859   7.159  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.999   3.745   6.299  1.00  0.00           C  
ATOM    188  C   THR A  14       3.343   3.109   5.941  1.00  0.00           C  
ATOM    189  O   THR A  14       3.522   1.901   6.089  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.134   5.093   7.010  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.757   4.771   8.250  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.780   5.681   7.414  1.00  0.00           C  
ATOM    193  H   THR A  14       1.076   3.201   8.085  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.450   3.878   5.367  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.699   5.800   6.401  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.478   5.432   8.453  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.018   5.022   7.073  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.735   5.776   8.498  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.660   6.664   6.958  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.256   3.951   5.478  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.578   3.486   5.098  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.514   3.580   6.305  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.719   3.371   6.179  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.083   4.301   3.905  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.102   4.932   5.361  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.490   2.442   4.798  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.239   4.780   3.410  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.780   5.063   4.253  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.589   3.639   3.202  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.922   3.897   7.447  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.686   4.023   8.676  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.260   2.924   9.652  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.992   2.600  10.586  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.433   5.374   9.347  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.495   6.441   9.075  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.678   6.049   8.966  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.102   7.623   8.981  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.941   4.066   7.541  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.730   3.931   8.375  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.466   5.753   9.014  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.361   5.221  10.424  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.078   2.380   9.402  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.545   1.324  10.247  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.547   1.886  11.262  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.994   1.142  12.071  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.489   2.650   8.641  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.057   0.571   9.629  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.361   0.827  10.771  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.346   3.193  11.186  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.424   3.862  12.088  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.987   3.715  11.583  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.626   4.282  10.553  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.762   5.349  12.217  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.249   5.549  12.518  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.507   5.552  14.026  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.873   5.056  14.306  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.201   3.759  14.380  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.263   2.819  14.195  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.466   3.400  14.639  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.799   3.791  10.525  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.557   3.360  13.046  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.501   5.867  11.295  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.163   5.794  13.013  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.829   4.755  12.048  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.587   6.491  12.086  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.390   6.561  14.422  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.773   4.925  14.531  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.597   5.731  14.450  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.319   3.087  14.002  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.507   1.851  14.250  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       8.165   4.101  14.777  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       7.710   2.432  14.694  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.206   2.951  12.333  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.183   2.722  11.975  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.866   4.081  11.806  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.155   4.761  12.790  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.898   1.849  13.008  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.323   0.113  13.073  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.507   2.494  13.170  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.178   2.173  11.033  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.770   2.297  13.993  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.967   1.855  12.791  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.104   4.437  10.552  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.750   5.702  10.243  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.221   5.450   9.906  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.639   4.303   9.754  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.984   6.438   9.142  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.262   7.665   9.703  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.615   8.481   8.582  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.866   8.734   8.872  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.601   9.000   7.615  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.865   3.879   9.757  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.701   6.321  11.138  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.261   5.765   8.683  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.675   6.746   8.357  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.969   8.289  10.250  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.499   7.349  10.414  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.719   7.951   7.635  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.136   9.433   8.473  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.970   9.582   9.548  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       1.296   7.869   9.376  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.004   9.483   6.975  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       2.404   9.564   7.812  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.894   8.134   7.210  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.983   6.569   9.796  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.399   6.482   9.480  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.612   6.151   8.001  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.843   6.589   7.147  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.974   7.833   9.874  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.789   8.781   9.961  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.521   7.943   9.969  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.823   5.734   9.991  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.699   8.179   9.138  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.495   7.771  10.830  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.788   9.468   9.114  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.852   9.389  10.864  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.847   8.238   9.166  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.974   8.062  10.905  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.658   5.380   7.745  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.981   4.985   6.385  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.203   5.756   5.881  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.728   5.463   4.807  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.170   3.466   6.365  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.010   2.964   7.022  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.080   2.883   4.954  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.278   5.028   8.446  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.144   5.255   5.740  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.107   3.185   6.844  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.186   3.343   6.601  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.273   3.669   4.223  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.083   2.474   4.793  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.821   2.092   4.840  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.622   6.726   6.681  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.772   7.540   6.331  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.801   7.831   4.828  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.766   7.493   4.145  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.634   8.861   7.091  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.393   8.691   8.592  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.983   7.665   9.264  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.590   9.566   9.256  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.760   7.508  10.657  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.367   9.409  10.649  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.956   8.383  11.321  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.189   6.958   7.552  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.663   6.977   6.606  1.00  0.00           H  
ATOM    326  HB2 PHE A  23      -9.809   9.431   6.663  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.539   9.450   6.943  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.626   6.965   8.733  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.118  10.387   8.718  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.232   6.687  11.196  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.724  10.110  11.180  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.785   8.263  12.390  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -7.964 -11.050  24.218  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.838  -9.753  23.573  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.998  -9.896  22.058  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.857 -10.991  21.516  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.502  -9.094  23.924  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.587  -8.362  25.264  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.488  -7.304  25.382  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.306  -7.707  25.340  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.856  -6.116  25.512  1.00  0.00           O  
ATOM     10  H   GLU A   1      -7.870 -11.037  25.213  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -8.651  -9.149  23.976  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.720  -9.851  23.968  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -6.223  -8.391  23.139  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -7.565  -7.889  25.363  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -6.496  -9.079  26.081  1.00  0.00           H  
ATOM     16  N   ASN A   2      -8.291  -8.775  21.418  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -8.473  -8.761  19.976  1.00  0.00           C  
ATOM     18  C   ASN A   2      -7.167  -8.330  19.306  1.00  0.00           C  
ATOM     19  O   ASN A   2      -6.285  -7.772  19.958  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -9.564  -7.769  19.567  1.00  0.00           C  
ATOM     21  CG  ASN A   2     -10.522  -8.394  18.552  1.00  0.00           C  
ATOM     22  OD1 ASN A   2     -10.157  -8.717  17.433  1.00  0.00           O  
ATOM     23  ND2 ASN A   2     -11.764  -8.547  19.001  1.00  0.00           N  
ATOM     24  H   ASN A   2      -8.404  -7.888  21.866  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -8.760  -9.779  19.714  1.00  0.00           H  
ATOM     26  HB2 ASN A   2     -10.121  -7.451  20.449  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -9.107  -6.877  19.140  1.00  0.00           H  
ATOM     28 HD21 ASN A   2     -11.998  -8.261  19.931  1.00  0.00           H  
ATOM     29 HD22 ASN A   2     -12.464  -8.948  18.410  1.00  0.00           H  
ATOM     30  N   PHE A   3      -7.085  -8.604  18.012  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -5.900  -8.252  17.247  1.00  0.00           C  
ATOM     32  C   PHE A   3      -6.174  -8.335  15.744  1.00  0.00           C  
ATOM     33  O   PHE A   3      -7.037  -9.097  15.308  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.813  -9.265  17.612  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.431  -8.646  17.823  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.249  -7.702  18.785  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.384  -9.037  17.048  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.965  -7.126  18.982  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -1.102  -8.462  17.244  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -0.918  -7.519  18.207  1.00  0.00           C  
ATOM     41  H   PHE A   3      -7.806  -9.058  17.489  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.638  -7.228  17.510  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.109  -9.787  18.521  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.749 -10.013  16.821  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -4.088  -7.387  19.407  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.531  -9.794  16.277  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.819  -6.370  19.753  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -0.263  -8.776  16.623  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       0.066  -7.078  18.357  1.00  0.00           H  
ATOM     50  N   ASN A   4      -5.426  -7.542  14.993  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -5.578  -7.516  13.548  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.272  -7.036  12.911  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.290  -6.245  11.969  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -6.690  -6.553  13.127  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.849  -6.529  11.607  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.185  -7.518  10.976  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.590  -5.347  11.054  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.727  -6.924  15.355  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -5.827  -8.539  13.269  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -7.630  -6.854  13.591  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.464  -5.550  13.490  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.318  -4.575  11.629  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -6.665  -5.231  10.063  1.00  0.00           H  
ATOM     64  N   GLY A   5      -3.169  -7.535  13.450  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -1.858  -7.167  12.946  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.165  -6.180  13.889  1.00  0.00           C  
ATOM     67  O   GLY A   5       0.048  -6.249  14.083  1.00  0.00           O  
ATOM     68  H   GLY A   5      -3.163  -8.177  14.216  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.244  -8.060  12.834  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.955  -6.721  11.956  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.964  -5.286  14.451  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.443  -4.288  15.368  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.393  -3.092  15.474  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.706  -2.639  16.574  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.951  -5.238  14.287  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.302  -4.732  16.353  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.465  -3.950  15.026  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.825  -2.616  14.316  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.733  -1.482  14.264  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.945  -1.796  15.144  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.054  -2.895  15.687  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.142  -1.149  12.828  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.783  -0.532  11.767  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.566  -2.990  13.425  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.184  -0.624  14.654  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.564  -2.042  12.369  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.932  -0.399  12.855  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.825  -0.812  15.257  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.024  -0.971  16.062  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.094  -1.689  15.237  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.614  -2.723  15.654  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.479   0.381  16.616  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.825   0.388  17.344  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.796  -0.540  18.559  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.238   1.813  17.720  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.728   0.078  14.812  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.766  -1.598  16.914  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.715   0.746  17.303  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.531   1.091  15.791  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.584   0.003  16.663  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.137  -1.384  18.357  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.428   0.008  19.426  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.803  -0.906  18.761  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.385   2.335  18.155  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.570   2.343  16.827  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.050   1.776  18.446  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.394  -1.112  14.083  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.393  -1.684  13.197  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.845  -0.623  12.191  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.631   0.261  12.528  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.555  -2.235  14.025  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.967  -0.270  13.751  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.925  -2.508  12.658  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.626  -1.683  14.962  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.484  -2.124  13.466  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.382  -3.290  14.237  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.328  -0.746  10.977  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.668   0.192   9.921  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.441   0.992   9.481  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.248   1.236   8.290  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.689  -1.468  10.712  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.080  -0.349   9.068  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.444   0.873  10.271  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.641   1.376  10.465  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.437   2.143  10.194  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.538   1.416   9.192  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.639   0.201   9.028  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.701   2.259  11.530  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.417   3.135  12.560  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.428   4.507  12.412  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.054   2.553  13.638  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.102   5.331  13.381  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.727   3.377  14.608  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.718   4.727  14.432  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.354   5.504  15.347  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.804   1.173  11.430  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.736   3.102   9.771  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.567   1.261  11.948  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.706   2.667  11.352  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.926   4.967  11.560  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.045   1.470  13.756  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.118   6.416  13.276  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.233   2.931  15.464  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.509   6.418  14.970  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.677   2.190   8.547  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.759   1.635   7.566  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.315   1.705   8.064  1.00  0.00           C  
ATOM    148  O   MET A  12      -2.017   2.429   9.013  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.886   2.410   6.254  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.714   3.913   6.486  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.547   4.583   5.313  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.114   6.274   5.242  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.600   3.178   8.686  1.00  0.00           H  
ATOM    154  HA  MET A  12      -4.059   0.594   7.443  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.134   2.061   5.546  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.860   2.217   5.805  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.675   4.417   6.384  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.366   4.095   7.502  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.164   6.293   4.950  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -3.002   6.736   6.223  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -2.523   6.825   4.512  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.457   0.943   7.402  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -0.051   0.910   7.766  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.780   1.693   6.747  1.00  0.00           C  
ATOM    165  O   ARG A  13       0.980   1.237   5.623  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.466  -0.529   7.837  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.261  -1.319   8.927  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.562  -1.360  10.216  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.416  -2.680  10.868  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.326  -3.215  11.693  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.453  -2.546  11.972  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       1.110  -4.419  12.240  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.708   0.357   6.632  1.00  0.00           H  
ATOM    174  HA  ARG A  13      -0.006   1.376   8.750  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.325  -1.017   6.873  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.537  -0.525   8.039  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -1.232  -0.864   9.125  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.450  -2.335   8.580  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.612  -1.169   9.993  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.231  -0.572  10.893  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -0.414  -3.206  10.682  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.615  -1.647  11.564  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.133  -2.946  12.588  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       0.268  -4.919  12.032  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       1.789  -4.819  12.855  1.00  0.00           H  
ATOM    186  N   THR A  14       1.241   2.858   7.177  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.045   3.709   6.317  1.00  0.00           C  
ATOM    188  C   THR A  14       3.385   3.037   6.005  1.00  0.00           C  
ATOM    189  O   THR A  14       3.568   1.853   6.281  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.193   5.070   6.999  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.437   4.747   8.366  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.880   5.854   7.031  1.00  0.00           C  
ATOM    193  H   THR A  14       1.073   3.223   8.094  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.522   3.831   5.368  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.985   5.656   6.533  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.256   4.180   8.442  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.089   5.258   6.573  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.614   6.077   8.064  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.999   6.786   6.478  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.286   3.823   5.436  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.604   3.320   5.084  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.528   3.430   6.299  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.731   3.202   6.190  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.137   4.088   3.874  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.130   4.785   5.215  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.496   2.269   4.815  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.685   5.079   3.844  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.220   4.183   3.953  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.886   3.546   2.961  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.929   3.780   7.428  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.684   3.923   8.661  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.236   2.850   9.656  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.962   2.526  10.594  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.439   5.291   9.301  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.626   6.255   9.239  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       7.939   6.698   8.112  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.193   6.528  10.319  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.949   3.963   7.508  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.729   3.813   8.372  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.585   5.758   8.809  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.165   5.144  10.345  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.042   2.328   9.416  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.489   1.298  10.278  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.489   1.893  11.272  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.904   1.171  12.078  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.458   2.597   8.650  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.995   0.537   9.673  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.294   0.801  10.820  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.324   3.205  11.182  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.405   3.905  12.063  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.968   3.758  11.557  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.615   4.307  10.514  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.756   5.391  12.156  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.250   5.586  12.423  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.573   5.382  13.904  1.00  0.00           C  
ATOM    236  NE  ARG A  18       6.040   5.333  14.100  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.636   4.802  15.176  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.897   4.271  16.159  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.973   4.802  15.268  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.803   3.785  10.524  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.529   3.426  13.034  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.480   5.893  11.228  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.177   5.857  12.953  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.825   4.882  11.821  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.550   6.588  12.116  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.146   6.193  14.493  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.120   4.457  14.260  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.621   5.721  13.385  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.899   4.271  16.089  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       6.342   3.874  16.961  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       8.525   5.198  14.535  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       8.419   4.405  16.071  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.180   3.015  12.320  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.210   2.789  11.962  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.896   4.148  11.816  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.176   4.816  12.811  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.919   1.898  12.984  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.294   0.180  13.069  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.476   2.574  13.166  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.206   2.254  11.012  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.824   2.354  13.969  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.982   1.871  12.745  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.148   4.518  10.569  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.796   5.786  10.281  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.264   5.536   9.928  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.675   4.391   9.746  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.026   6.549   9.201  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.424   7.838   9.763  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.104   7.557  10.484  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.523   8.852  11.005  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.542   8.556  12.036  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.918   3.969   9.765  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.757   6.387  11.189  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.233   5.917   8.799  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.694   6.786   8.372  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.256   8.548   8.954  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.128   8.301  10.454  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.277   6.873  11.315  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.589   7.062   9.803  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.979   9.399  10.180  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.251   9.494  11.424  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.679   7.567  12.096  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       2.405   8.997  11.789  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.232   8.904  12.921  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.033   6.654   9.841  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.446   6.567   9.515  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.648   6.271   8.027  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.872   6.727   7.189  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.031   7.905   9.939  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.852   8.858  10.055  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.579   8.026  10.050  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.869   5.805  10.005  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.753   8.265   9.207  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.557   7.817  10.889  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.849   9.564   9.225  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.923   9.443  10.972  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.901   8.344   9.259  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.038   8.125  10.991  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.694   5.508   7.745  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.008   5.146   6.374  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.167   5.995   5.849  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.678   5.749   4.758  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.289   3.643   6.335  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.244   3.073   7.119  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.078   3.043   4.943  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.320   5.142   8.434  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.141   5.371   5.752  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.291   3.424   6.705  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.362   3.458   6.845  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.618   3.638   4.206  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.016   3.046   4.703  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.452   2.019   4.927  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.551   6.976   6.654  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.641   7.863   6.284  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.119   9.258   5.935  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.829   9.544   4.775  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.565   7.967   7.499  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.852   8.376   8.790  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.502   9.675   8.990  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.568   7.442   9.736  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.841  10.055  10.188  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.906   7.822  10.933  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.557   9.121  11.134  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.131   7.169   7.540  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.128   7.430   5.410  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.351   8.690   7.285  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.052   7.003   7.655  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.731  10.424   8.232  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.848   6.401   9.575  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.561  11.097  10.348  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.678   7.073  11.692  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.048   9.413  12.053  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       0.698  -5.315  19.095  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.280  -6.106  19.822  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.316  -6.686  18.857  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.431  -7.903  18.721  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.954  -5.276  20.916  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.333  -5.565  22.284  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.973  -4.698  23.371  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.636  -3.495  23.409  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.784  -5.258  24.139  1.00  0.00           O  
ATOM     10  H   GLU A   1       1.411  -4.901  19.661  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.287  -6.914  20.285  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.856  -4.215  20.685  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.020  -5.499  20.942  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.462  -6.618  22.531  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.740  -5.375  22.248  1.00  0.00           H  
ATOM     16  N   ASN A   2      -2.045  -5.787  18.212  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -3.068  -6.193  17.264  1.00  0.00           C  
ATOM     18  C   ASN A   2      -2.403  -6.865  16.061  1.00  0.00           C  
ATOM     19  O   ASN A   2      -1.179  -6.955  15.993  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -3.858  -4.986  16.755  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -4.583  -4.281  17.904  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -4.106  -3.311  18.471  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -5.758  -4.820  18.214  1.00  0.00           N  
ATOM     24  H   ASN A   2      -1.945  -4.798  18.329  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -3.717  -6.873  17.816  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -3.183  -4.286  16.263  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -4.582  -5.310  16.008  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -6.091  -5.616  17.709  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -6.308  -4.430  18.953  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.241  -7.319  15.140  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.750  -7.980  13.943  1.00  0.00           C  
ATOM     32  C   PHE A   3      -2.770  -7.029  12.745  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.212  -5.887  12.861  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.692  -9.154  13.662  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -2.972 -10.479  13.401  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -2.407 -11.161  14.433  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.898 -10.974  12.137  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.740 -12.391  14.190  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.231 -12.204  11.894  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -1.666 -12.886  12.926  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.237  -7.242  15.202  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -1.725  -8.290  14.142  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -4.363  -9.279  14.511  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.311  -8.912  12.799  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.467 -10.764  15.446  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -3.351 -10.428  11.309  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.287 -12.937  15.017  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.171 -12.601  10.881  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -1.154 -13.830  12.740  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.285  -7.535  11.621  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.241  -6.745  10.402  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.355  -5.517  10.626  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.696  -4.415  10.200  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.637  -6.254  10.012  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.588  -5.421   8.731  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.165  -5.875   7.680  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.043  -4.180   8.875  1.00  0.00           N  
ATOM     58  H   ASN A   4      -1.927  -8.464  11.533  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.841  -7.414   9.641  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.300  -7.108   9.871  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.057  -5.658  10.823  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -4.376  -3.870   9.765  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.052  -3.556   8.093  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.235  -5.750  11.296  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.702  -4.678  11.582  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.613  -4.249  13.048  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.626  -3.933  13.669  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.034  -6.650  11.639  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.716  -5.007  11.357  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.493  -3.825  10.936  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.609  -4.253  13.560  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.844  -3.867  14.941  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.687  -2.593  15.019  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.325  -1.647  15.716  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.428  -4.512  13.048  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.352  -4.677  15.466  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.109  -3.708  15.445  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.797  -2.610  14.294  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.694  -1.468  14.273  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.905  -1.792  15.150  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.975  -2.867  15.746  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.106  -1.098  12.847  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.749  -0.461  11.797  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.084  -3.384  13.730  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.137  -0.624  14.679  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.534  -1.979  12.367  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.894  -0.348  12.894  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.828  -0.843  15.204  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.033  -1.014  15.999  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.099  -1.715  15.156  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.620  -2.758  15.549  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.488   0.327  16.576  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.836   0.322  17.300  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.810  -0.623  18.502  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.251   1.741  17.695  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.763   0.028  14.717  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.779  -1.658  16.842  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.726   0.678  17.272  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.537   1.052  15.764  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.593  -0.054  16.610  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.291  -1.542  18.231  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.290  -0.142  19.331  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.831  -0.858  18.802  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.369   2.309  17.990  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.730   2.229  16.846  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.951   1.696  18.529  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.393  -1.115  14.012  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.389  -1.670  13.111  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.847  -0.584  12.134  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.674   0.258  12.480  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.547  -2.248  13.923  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.965  -0.268  13.700  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.916  -2.475  12.549  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.701  -1.646  14.819  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.455  -2.240  13.320  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.313  -3.274  14.212  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.288  -0.638  10.934  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.629   0.329   9.906  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.402   1.144   9.491  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.246   1.488   8.321  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.617  -1.327  10.661  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.037  -0.186   9.036  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.407   0.998  10.274  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.562   1.431  10.475  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.354   2.199  10.229  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.432   1.472   9.249  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.510   0.253   9.107  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.648   2.321  11.580  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.408   3.164  12.607  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.436   4.538  12.486  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.065   2.549  13.653  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.152   5.331  13.452  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.781   3.343  14.619  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.789   4.694  14.470  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.464   5.443  15.382  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.697   1.149  11.425  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.647   3.158   9.798  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.494   1.322  11.989  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.662   2.759  11.425  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.917   5.023  11.659  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.044   1.464  13.748  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.182   6.417  13.368  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.304   2.870  15.450  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.167   4.889  15.827  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.581   2.251   8.597  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.646   1.696   7.634  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.204   1.831   8.128  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.912   2.674   8.976  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.798   2.423   6.296  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.984   3.927   6.508  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.364   4.824   5.095  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.013   6.399   5.858  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.525   3.241   8.718  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.909   0.642   7.544  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.916   2.245   5.680  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.652   2.019   5.754  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.040   4.153   6.658  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.459   4.243   7.410  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.917   6.784   6.329  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.236   6.273   6.612  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -2.672   7.103   5.098  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.342   0.990   7.579  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.062   1.005   7.953  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.882   1.766   6.909  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.129   1.257   5.818  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.612  -0.416   8.087  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.510  -1.170   6.759  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.899  -1.470   6.191  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.783  -2.369   5.021  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.683  -2.432   4.030  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.770  -1.648   4.061  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.496  -3.278   3.008  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.588   0.308   6.890  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.087   1.512   8.918  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       1.653  -0.379   8.409  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.059  -0.953   8.857  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.035  -2.102   6.907  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.060  -0.578   6.043  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.390  -0.542   5.900  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.521  -1.934   6.956  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.984  -2.968   4.967  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.909  -1.017   4.824  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.441  -1.695   3.322  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.686  -3.863   2.985  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       3.168  -3.324   2.268  1.00  0.00           H  
ATOM    186  N   THR A  14       1.281   2.974   7.281  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.067   3.810   6.390  1.00  0.00           C  
ATOM    188  C   THR A  14       3.379   3.112   6.023  1.00  0.00           C  
ATOM    189  O   THR A  14       3.522   1.908   6.223  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.268   5.166   7.069  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.840   4.841   8.333  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.943   5.846   7.423  1.00  0.00           C  
ATOM    193  H   THR A  14       1.075   3.380   8.171  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.507   3.946   5.464  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.889   5.820   6.456  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.015   5.675   8.855  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.262   5.777   6.575  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.501   5.351   8.287  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.126   6.894   7.660  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.303   3.902   5.495  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.598   3.375   5.098  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.524   3.342   6.317  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.704   3.019   6.195  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.165   4.221   3.957  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.178   4.880   5.336  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.447   2.357   4.740  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.391   4.888   3.579  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.005   4.811   4.324  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.505   3.566   3.154  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.953   3.682   7.463  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.713   3.697   8.702  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.116   2.678   9.674  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.703   2.389  10.715  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.656   5.074   9.366  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.664   5.288  10.497  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       7.296   4.979  11.651  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.779   5.756  10.182  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.992   3.942   7.554  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.735   3.449   8.414  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.820   5.835   8.604  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.652   5.229   9.760  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.954   2.160   9.299  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.271   1.180  10.125  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.258   1.855  11.052  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.483   1.180  11.727  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.484   2.399   8.450  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.761   0.456   9.490  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.999   0.627  10.718  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.296   3.180  11.053  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.390   3.954  11.884  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.945   3.756  11.422  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.574   4.189  10.332  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.735   5.444  11.835  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.167   5.691  12.312  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.204   5.972  13.815  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.107   7.110  14.096  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       4.756   8.397  13.967  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.520   8.717  13.562  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       5.642   9.364  14.244  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.929   3.722  10.500  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.537   3.565  12.892  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.617   5.814  10.817  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.038   6.002  12.460  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.785   4.822  12.085  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.594   6.536  11.770  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.201   6.195  14.177  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.546   5.085  14.351  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.038   6.906  14.401  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       2.859   7.995  13.355  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       3.258   9.677  13.466  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.565   9.125  14.547  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       5.380  10.324  14.148  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.169   3.101  12.273  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.227   2.840  11.966  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.947   4.183  11.829  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.285   4.816  12.828  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.881   1.947  13.022  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.235   0.236  13.085  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.479   2.753  13.159  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.242   2.295  11.022  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.748   2.408  14.000  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.953   1.908  12.830  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.162   4.577  10.582  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.837   5.833  10.300  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.303   5.553   9.960  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.704   4.398   9.827  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.092   6.610   9.214  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.431   7.864   9.793  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.146   7.509  10.543  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.366   7.550  12.057  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.115   8.833  12.616  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.884   4.057   9.775  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.802   6.434  11.209  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.334   5.972   8.760  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.786   6.893   8.423  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.206   8.564   8.988  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.124   8.366  10.468  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.190   6.515  10.247  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.644   8.208  10.268  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.426   7.423  12.280  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.160   6.720  12.529  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.047   9.006  12.300  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.484   9.574  12.312  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.105   8.785  13.615  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.083   6.660   9.826  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.496   6.543   9.504  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.694   6.182   8.031  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.937   6.628   7.171  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.094   7.892   9.871  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.925   8.860   9.946  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.644   8.043   9.976  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.911   5.799  10.027  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.820   8.214   9.123  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.620   7.840  10.823  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.929   9.532   9.086  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.002   9.484  10.836  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.970   8.334   9.171  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.104   8.187  10.912  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.718   5.377   7.785  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.025   4.950   6.430  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.328   5.594   5.952  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.843   5.245   4.890  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.062   3.421   6.414  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.880   3.037   7.111  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.868   2.846   5.009  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.329   5.018   8.490  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.233   5.302   5.771  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.982   3.048   6.863  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.860   2.045   7.230  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.214   3.568   4.270  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.811   2.635   4.846  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.441   1.923   4.911  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.823   6.523   6.758  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.055   7.219   6.429  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.151   7.485   4.925  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.934   6.844   4.226  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.025   8.556   7.170  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.708   8.433   8.663  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.255   7.423   9.392  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.881   9.334   9.259  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.961   7.309  10.777  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.588   9.219  10.644  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.134   8.209  11.373  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.397   6.800   7.618  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.881   6.576   6.735  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.281   9.202   6.704  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.991   9.046   7.054  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.917   6.703   8.915  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.444  10.142   8.674  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.399   6.501  11.362  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.925   9.940  11.121  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.909   8.123  12.436  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -10.180  -9.939  13.176  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.732 -10.652  14.360  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.210 -10.809  14.341  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.564 -10.758  15.387  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.422 -12.013  14.475  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.213 -12.842  13.206  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.811 -14.242  13.361  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.058 -14.329  13.363  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.008 -15.193  13.473  1.00  0.00           O  
ATOM     10  H   GLU A   1     -11.168  -9.797  13.117  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -10.029 -10.029  15.204  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -10.028 -12.553  15.335  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -11.488 -11.870  14.648  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -10.674 -12.337  12.357  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -9.147 -12.920  12.989  1.00  0.00           H  
ATOM     16  N   ASN A   2      -7.680 -10.997  13.141  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -6.246 -11.162  12.972  1.00  0.00           C  
ATOM     18  C   ASN A   2      -5.575  -9.788  12.970  1.00  0.00           C  
ATOM     19  O   ASN A   2      -5.914  -8.929  12.157  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -5.924 -11.849  11.645  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -6.917 -12.975  11.354  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.070 -13.916  12.115  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.582 -12.828  10.210  1.00  0.00           N  
ATOM     24  H   ASN A   2      -8.212 -11.036  12.296  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -5.930 -11.780  13.813  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -5.950 -11.117  10.837  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -4.911 -12.252  11.676  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.408 -12.033   9.630  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -8.254 -13.513   9.932  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.636  -9.621  13.889  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.914  -8.365  14.003  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.251  -7.991  12.675  1.00  0.00           C  
ATOM     33  O   PHE A   3      -2.476  -8.770  12.122  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.828  -8.568  15.062  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.545  -9.205  14.523  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.492 -10.546  14.303  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -0.458  -8.431  14.265  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -0.302 -11.138  13.803  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       0.732  -9.022  13.765  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       0.786 -10.363  13.546  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.366 -10.325  14.546  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.639  -7.599  14.274  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.584  -7.603  15.506  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.225  -9.194  15.860  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.364 -11.166  14.511  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -0.500  -7.355  14.442  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -0.260 -12.213  13.628  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       1.604  -8.402  13.558  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       1.700 -10.818  13.162  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.581  -6.799  12.202  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.028  -6.312  10.949  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.788  -5.465  11.239  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.649  -4.360  10.716  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.037  -5.434  10.206  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.442  -4.898   8.902  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.043  -5.641   8.020  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.405  -3.571   8.830  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.213  -6.171  12.657  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.796  -7.207  10.372  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.936  -6.011   9.989  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.338  -4.601  10.841  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.749  -3.019   9.590  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.033  -3.124   8.016  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.917  -6.014  12.073  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.308  -5.323  12.439  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.230  -4.794  13.873  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.218  -4.831  14.605  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.037  -6.913  12.494  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.156  -6.001  12.343  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.482  -4.496  11.751  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.951  -4.314  14.231  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.170  -3.779  15.563  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.002  -2.495  15.508  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.680  -1.514  16.178  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.749  -4.287  13.627  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.680  -4.521  16.178  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.211  -3.574  16.038  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.055  -2.543  14.706  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.934  -1.397  14.555  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.180  -1.631  15.413  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.259  -2.620  16.141  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.290  -1.146  13.088  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.858  -0.830  11.994  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.309  -3.345  14.165  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.380  -0.528  14.909  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.837  -2.009  12.709  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.965  -0.292  13.035  1.00  0.00           H  
ATOM     88  N   LEU A   8      -6.121  -0.707  15.297  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.358  -0.800  16.053  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.386  -1.595  15.244  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.919  -2.595  15.723  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.843   0.592  16.463  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -9.218   0.654  17.130  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -9.249  -0.190  18.406  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.636   2.104  17.392  1.00  0.00           C  
ATOM     96  H   LEU A   8      -6.049   0.094  14.703  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -7.141  -1.349  16.969  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -7.110   1.023  17.145  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.862   1.224  15.575  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.950   0.227  16.444  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.825  -1.173  18.201  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.663   0.303  19.182  1.00  0.00           H  
ATOM    103 HD13 LEU A   8     -10.279  -0.301  18.743  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.751   2.741  17.397  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.315   2.433  16.607  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.137   2.168  18.358  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.634  -1.119  14.033  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.588  -1.772  13.154  1.00  0.00           C  
ATOM    109  C   ALA A   9     -10.013  -0.798  12.054  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.946  -0.018  12.237  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.776  -2.279  13.974  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.197  -0.304  13.652  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.088  -2.627  12.697  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.822  -1.738  14.919  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.698  -2.116  13.416  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.654  -3.345  14.171  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.307  -0.873  10.935  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.599  -0.006   9.806  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.358   0.783   9.385  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.111   0.971   8.195  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.549  -1.510  10.793  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.956  -0.603   8.967  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.401   0.683  10.070  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.610   1.225  10.386  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.400   1.990  10.134  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.430   1.207   9.248  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.481  -0.021   9.200  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.754   2.218  11.502  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.554   3.140  12.423  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.529   2.615  13.247  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.300   4.496  12.432  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.283   3.483  14.115  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.054   5.364  13.299  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -8.009   4.815  14.098  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.720   5.634  14.917  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.818   1.069  11.351  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.684   2.911   9.624  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.621   1.254  11.994  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.759   2.641  11.356  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.730   1.543  13.240  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.530   4.912  11.781  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -9.056   3.081  14.770  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.864   6.437  13.316  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.438   5.497  15.866  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.568   1.950   8.569  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.588   1.339   7.687  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.164   1.625   8.169  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.939   2.564   8.930  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.765   1.887   6.269  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.992   3.400   6.290  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.272   4.145   4.836  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.514   5.871   5.220  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.533   2.948   8.614  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.785   0.269   7.726  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.883   1.656   5.673  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.612   1.396   5.789  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.059   3.616   6.329  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.546   3.830   7.187  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.302   6.042   6.276  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.843   6.477   4.611  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.546   6.150   5.008  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.240   0.794   7.707  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.155   0.944   8.083  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.920   1.700   6.995  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.251   1.132   5.956  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.815  -0.418   8.307  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.864  -0.344   9.418  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.336  -0.964  10.714  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.993  -2.268  10.955  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.140  -2.822  12.167  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       1.677  -2.189  13.253  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.749  -4.009  12.291  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.432   0.032   7.089  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.134   1.511   9.014  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.055  -1.155   8.568  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.283  -0.757   7.383  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.769  -0.864   9.105  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.139   0.696   9.594  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.524  -0.292  11.551  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.256  -1.098  10.649  1.00  0.00           H  
ATOM    181  HE  ARG A  13       2.349  -2.766  10.165  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       1.223  -1.303  13.161  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       1.787  -2.602  14.157  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       3.094  -4.481  11.480  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.859  -4.422  13.195  1.00  0.00           H  
ATOM    186  N   THR A  14       1.177   2.970   7.272  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.894   3.811   6.328  1.00  0.00           C  
ATOM    188  C   THR A  14       3.239   3.178   5.965  1.00  0.00           C  
ATOM    189  O   THR A  14       3.473   2.004   6.250  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.026   5.206   6.944  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.397   4.955   8.297  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.682   5.926   7.053  1.00  0.00           C  
ATOM    193  H   THR A  14       0.904   3.424   8.120  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.311   3.872   5.410  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.747   5.808   6.391  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.124   4.269   8.330  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.117   5.192   7.160  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.690   6.582   7.924  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.512   6.520   6.154  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.087   3.983   5.342  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.401   3.515   4.937  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.370   3.645   6.114  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.576   3.468   5.953  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.867   4.303   3.710  1.00  0.00           C  
ATOM    205  H   ALA A  15       3.888   4.936   5.113  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.311   2.464   4.665  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.288   5.222   3.626  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.924   4.548   3.815  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.722   3.699   2.814  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.804   3.951   7.273  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.602   4.106   8.477  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.236   3.001   9.471  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.987   2.730  10.406  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.331   5.454   9.148  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.562   6.137   9.747  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.623   6.073   9.089  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.414   6.709  10.848  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.822   4.093   7.395  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.638   4.042   8.145  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.882   6.124   8.415  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.595   5.308   9.939  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.084   2.395   9.233  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.608   1.325  10.095  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.628   1.858  11.141  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.159   1.110  11.997  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.479   2.622   8.470  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.123   0.556   9.494  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.455   0.852  10.594  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.345   3.149  11.036  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.427   3.791  11.961  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.986   3.635  11.473  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.611   4.193  10.442  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.749   5.280  12.111  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.214   5.487  12.501  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.581   6.973  12.482  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.947   7.421  13.844  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.402   8.647  14.134  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.549   9.556  13.160  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       5.710   8.966  15.399  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.731   3.750  10.336  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.579   3.275  12.908  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.542   5.796  11.174  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.101   5.721  12.868  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.391   5.078  13.495  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.858   4.941  11.812  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.413   7.141  11.798  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.740   7.559  12.111  1.00  0.00           H  
ATOM    248  HE  ARG A  18       4.850   6.767  14.595  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.319   9.318  12.216  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.888  10.471  13.377  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       5.600   8.288  16.126  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.049   9.881  15.616  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.216   2.873  12.236  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.177   2.638  11.896  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.880   3.992  11.787  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.282   4.569  12.797  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.860   1.719  12.910  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.201   0.012  12.966  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.529   2.423  13.073  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.181   2.122  10.936  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.766   2.162  13.901  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.924   1.675  12.681  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.009   4.459  10.554  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.656   5.735  10.301  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.122   5.494   9.936  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.517   4.364   9.650  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.882   6.529   9.247  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -0.905   7.506   9.905  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.071   8.915   9.334  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.185   9.755   9.573  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.338  10.061  11.013  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.680   3.983   9.739  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.621   6.309  11.228  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.336   5.844   8.599  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.580   7.078   8.615  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.073   7.524  10.982  1.00  0.00           H  
ATOM    277  HG3 LYS A  20       0.118   7.163   9.748  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.275   8.857   8.265  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.930   9.400   9.796  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.063   9.217   9.215  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.125  10.682   9.003  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.557  10.023  11.459  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       0.948   9.389  11.434  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.726  10.976  11.121  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.910   6.602   9.957  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.324   6.522   9.631  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.531   6.361   8.125  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.786   6.930   7.328  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.927   7.804  10.181  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.763   8.762  10.379  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.478   7.956  10.290  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.731   5.711  10.051  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.660   8.219   9.489  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.446   7.620  11.122  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.777   9.542   9.618  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.837   9.258  11.346  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.810   8.357   9.528  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.932   7.976  11.235  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.547   5.585   7.778  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.862   5.342   6.380  1.00  0.00           C  
ATOM    301  C   THR A  22      -8.714   6.483   5.820  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.193   6.407   4.689  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.536   3.973   6.278  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.846   3.174   7.236  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.256   3.280   4.944  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.149   5.126   8.433  1.00  0.00           H  
ATOM    307  HA  THR A  22      -6.930   5.332   5.815  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.608   4.052   6.458  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.859   3.298   7.136  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.734   3.970   4.279  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.636   2.400   5.113  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.198   2.978   4.486  1.00  0.00           H  
ATOM    313  N   PHE A  23      -8.879   7.512   6.638  1.00  0.00           N  
ATOM    314  CA  PHE A  23      -9.665   8.667   6.238  1.00  0.00           C  
ATOM    315  C   PHE A  23      -8.790   9.918   6.137  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.186  10.908   5.524  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.723   8.885   7.322  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.148   9.029   8.732  1.00  0.00           C  
ATOM    319  CD1 PHE A  23      -9.430  10.136   9.064  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.354   8.050   9.654  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -8.897  10.270  10.373  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.820   8.184  10.963  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.103   9.291  11.295  1.00  0.00           C  
ATOM    324  H   PHE A  23      -8.487   7.566   7.556  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -10.093   8.445   5.260  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -11.296   9.780   7.081  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.420   8.046   7.309  1.00  0.00           H  
ATOM    328  HD1 PHE A  23      -9.266  10.920   8.325  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.929   7.164   9.388  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -8.323  11.157  10.639  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.986   7.401  11.702  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.693   9.394  12.300  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -8.117 -11.073  14.183  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.236 -10.937  12.742  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.862 -10.688  12.117  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.649  -9.669  11.462  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.216  -9.821  12.375  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.925 -10.125  11.054  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.873 -11.318  11.203  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.356 -12.456  11.206  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.092 -11.064  11.312  1.00  0.00           O  
ATOM     10  H   GLU A   1      -8.978 -11.239  14.664  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -8.634 -11.890  12.393  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -9.953  -9.703  13.169  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -8.681  -8.874  12.294  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -10.486  -9.250  10.728  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -9.187 -10.338  10.281  1.00  0.00           H  
ATOM     16  N   ASN A   2      -5.963 -11.636  12.342  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -4.616 -11.532  11.808  1.00  0.00           C  
ATOM     18  C   ASN A   2      -3.985 -10.221  12.279  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.675  -9.352  12.810  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -4.628 -11.529  10.278  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -4.181 -12.883   9.723  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -4.890 -13.873   9.783  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -2.966 -12.869   9.181  1.00  0.00           N  
ATOM     24  H   ASN A   2      -6.145 -12.462  12.876  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -4.090 -12.409  12.188  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -5.632 -11.299   9.919  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -3.970 -10.744   9.907  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -2.436 -12.023   9.163  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -2.584 -13.707   8.790  1.00  0.00           H  
ATOM     30  N   PHE A   3      -2.681 -10.119  12.067  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -1.949  -8.928  12.463  1.00  0.00           C  
ATOM     32  C   PHE A   3      -1.301  -8.255  11.252  1.00  0.00           C  
ATOM     33  O   PHE A   3      -0.291  -8.736  10.736  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -0.853  -9.377  13.430  1.00  0.00           C  
ATOM     35  CG  PHE A   3       0.283  -8.366  13.596  1.00  0.00           C  
ATOM     36  CD1 PHE A   3       0.199  -7.399  14.550  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       1.377  -8.434  12.790  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       1.254  -6.462  14.704  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       2.432  -7.495  12.944  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       2.348  -6.529  13.898  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.128 -10.831  11.633  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.667  -8.243  12.915  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -1.300  -9.570  14.405  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -0.437 -10.322  13.078  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -0.677  -7.345  15.195  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       1.444  -9.208  12.027  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       1.187  -5.686  15.468  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       3.308  -7.549  12.299  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       3.157  -5.808  14.016  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.906  -7.154  10.831  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.399  -6.411   9.690  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.613  -5.195  10.187  1.00  0.00           C  
ATOM     53  O   ASN A   4      -0.900  -4.064   9.797  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -2.544  -5.906   8.809  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.672  -5.318   9.660  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.416  -6.023  10.323  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.756  -3.992   9.604  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.726  -6.770  11.255  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -0.774  -7.116   9.143  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -2.171  -5.148   8.121  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -2.930  -6.725   8.203  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.114  -3.473   9.041  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.463  -3.514  10.127  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.363  -5.470  11.040  1.00  0.00           N  
ATOM     65  CA  GLY A   5       1.192  -4.413  11.594  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.887  -4.198  13.078  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.796  -3.978  13.877  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.589  -6.392  11.352  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       2.243  -4.668  11.468  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.020  -3.487  11.046  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.396  -4.269  13.403  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.832  -4.085  14.776  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.660  -2.807  14.921  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.323  -1.932  15.718  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.129  -4.449  12.747  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.424  -4.944  15.092  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.036  -4.037  15.433  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.727  -2.738  14.139  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.606  -1.582  14.171  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.801  -1.910  15.068  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.882  -3.005  15.623  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.044  -1.166  12.765  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.757  -0.317  11.780  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.994  -3.454  13.494  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.025  -0.759  14.587  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.371  -2.054  12.224  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.910  -0.507  12.850  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.699  -0.943  15.181  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.887  -1.117  16.000  1.00  0.00           C  
ATOM     90  C   LEU A   8      -7.982  -1.786  15.168  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.510  -2.828  15.552  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.311   0.218  16.618  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.641   0.214  17.375  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.638  -0.845  18.480  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.968   1.607  17.916  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.626  -0.056  14.725  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.622  -1.781  16.822  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.527   0.545  17.301  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.371   0.960  15.822  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.432  -0.054  16.674  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.360  -1.810  18.058  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -7.920  -0.563  19.250  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.634  -0.913  18.918  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.187   2.306  17.614  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.925   1.937  17.514  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.022   1.570  19.004  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.294  -1.158  14.043  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.317  -1.679  13.154  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.785  -0.566  12.214  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.617   0.259  12.589  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.463  -2.264  13.981  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.860  -0.309  13.738  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.868  -2.477  12.562  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.534  -1.733  14.931  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.399  -2.156  13.434  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.273  -3.322  14.169  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.231  -0.578  11.012  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.581   0.421  10.016  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.352   1.225   9.588  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.212   1.578   8.418  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.555  -1.252  10.714  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.022  -0.067   9.146  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.338   1.093  10.421  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.492   1.490  10.560  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.278   2.246  10.299  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.402   1.537   9.264  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.500   0.323   9.090  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.525   2.307  11.630  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.211   3.165  12.694  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.375   4.520  12.487  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.666   2.585  13.861  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.020   5.328  13.489  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.311   3.394  14.862  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.457   4.725  14.627  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.067   5.488  15.573  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.612   1.199  11.509  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.567   3.223   9.912  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.407   1.294  12.016  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.524   2.699  11.451  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -6.015   4.978  11.566  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.536   1.516  14.024  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.156   6.399  13.339  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -7.675   2.949  15.789  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.724   5.247  16.481  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.566   2.325   8.604  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.675   1.787   7.590  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.217   1.850   8.053  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.871   2.652   8.919  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.834   2.586   6.295  1.00  0.00           C  
ATOM    150  CG  MET A  12      -4.020   4.076   6.589  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.780   5.028   5.097  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.972   6.467   5.775  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.493   3.311   8.751  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.976   0.749   7.456  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.956   2.443   5.664  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.692   2.212   5.736  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.019   4.255   6.986  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.310   4.396   7.352  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.354   6.172   6.622  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.344   6.926   5.010  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.723   7.184   6.105  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.402   0.994   7.455  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.009   0.942   7.795  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.829   1.744   6.781  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.044   1.294   5.657  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.517  -0.501   7.823  1.00  0.00           C  
ATOM    167  CG  ARG A  13       2.037  -0.551   7.663  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.643  -1.662   8.524  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.646  -2.938   7.774  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.618  -3.312   6.933  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.673  -2.511   6.728  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.537  -4.488   6.295  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.692   0.345   6.751  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.073   1.385   8.789  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.230  -0.973   8.763  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.045  -1.072   7.023  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.292  -0.717   6.617  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.468   0.409   7.947  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       3.660  -1.397   8.811  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.070  -1.773   9.445  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.873  -3.559   7.904  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.733  -1.633   7.203  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.399  -2.790   6.099  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.750  -5.087   6.448  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.263  -4.768   5.667  1.00  0.00           H  
ATOM    186  N   THR A  14       1.264   2.918   7.216  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.054   3.786   6.360  1.00  0.00           C  
ATOM    188  C   THR A  14       3.335   3.077   5.917  1.00  0.00           C  
ATOM    189  O   THR A  14       3.368   1.850   5.820  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.313   5.088   7.120  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.145   4.696   8.208  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.053   5.636   7.791  1.00  0.00           C  
ATOM    193  H   THR A  14       1.085   3.276   8.132  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.478   3.998   5.460  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.763   5.837   6.467  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.606   4.197   8.887  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.226   4.944   7.632  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.231   5.749   8.861  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.802   6.606   7.360  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.358   3.877   5.658  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.638   3.341   5.227  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.564   3.205   6.439  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.718   2.803   6.300  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.228   4.240   4.140  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.323   4.873   5.739  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.459   2.352   4.805  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.440   4.543   3.450  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.668   5.126   4.600  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.998   3.695   3.595  1.00  0.00           H  
ATOM    210  N   ASP A  16       6.023   3.549   7.599  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.787   3.471   8.832  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.075   2.532   9.809  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.586   2.255  10.893  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.903   4.844   9.496  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.292   5.481   9.425  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.538   6.198   8.431  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       9.077   5.237  10.367  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.084   3.875   7.703  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.769   3.100   8.539  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.186   5.519   9.028  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.615   4.751  10.543  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.906   2.069   9.391  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.119   1.168  10.216  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.093   1.941  11.046  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.235   1.341  11.693  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.497   2.299   8.508  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.608   0.442   9.583  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.779   0.605  10.877  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.214   3.259  11.002  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.307   4.119  11.742  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.861   3.856  11.319  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.468   4.182  10.200  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.637   5.596  11.513  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.118   5.874  11.777  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.373   7.372  11.949  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.433   7.816  11.016  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.223   8.109   9.725  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.991   8.007   9.207  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.244   8.504   8.953  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.914   3.739  10.473  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.464   3.855  12.788  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.389   5.872  10.488  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.025   6.215  12.167  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.437   5.342  12.674  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.717   5.492  10.950  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.455   7.929  11.761  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.670   7.584  12.976  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.364   7.902  11.370  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       3.229   7.713   9.783  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       3.835   8.226   8.244  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.163   8.580   9.340  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.088   8.722   7.990  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.108   3.268  12.236  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.287   2.958  11.973  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.057   4.273  11.847  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.489   4.842  12.848  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.879   2.052  13.054  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.221   0.344  13.071  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.435   3.005  13.144  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.313   2.403  11.035  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.696   2.505  14.028  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.959   2.008  12.921  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.204   4.719  10.608  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.915   5.957  10.338  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.366   5.638   9.972  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.737   4.472   9.849  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.179   6.776   9.275  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.639   8.080   9.865  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.639   9.196   8.818  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.246   9.810   8.671  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -0.328  11.132   8.011  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.850   4.250   9.799  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.911   6.543  11.256  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.357   6.191   8.864  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.855   6.998   8.449  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.249   8.377  10.718  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.626   7.924  10.235  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.969   8.800   7.858  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.352   9.969   9.105  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.217   9.916   9.653  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.392   9.145   8.088  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -1.253  11.270   7.655  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.116  11.850   8.674  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.328  11.170   7.257  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.168   6.723   9.805  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.570   6.571   9.458  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.732   6.182   7.988  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.969   6.634   7.135  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.206   7.911   9.792  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.060   8.906   9.874  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.762   8.119   9.942  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.979   5.825   9.985  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.924   8.204   9.027  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.749   7.862  10.736  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.063   9.564   9.004  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.168   9.541  10.754  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.079   8.413   9.146  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.245   8.290  10.886  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.731   5.349   7.736  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.003   4.894   6.382  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.303   5.511   5.863  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.789   5.137   4.797  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.017   3.365   6.391  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.841   3.011   7.113  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.794   2.768   5.000  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.347   4.986   8.434  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.201   5.247   5.733  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.938   2.986   6.834  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.777   2.016   7.198  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.285   3.394   4.254  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.726   2.723   4.791  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.214   1.763   4.964  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.828   6.446   6.642  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.063   7.118   6.274  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.126   7.361   4.764  1.00  0.00           C  
ATOM    316  O   PHE A  23     -12.204   7.582   4.213  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.070   8.467   6.996  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.790   8.371   8.497  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.327   7.357   9.226  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.001   9.300   9.102  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -11.066   7.267  10.618  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.741   9.211  10.496  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.279   8.196  11.224  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.426   6.744   7.507  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.887   6.468   6.571  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.324   9.116   6.537  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.039   8.943   6.847  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.958   6.612   8.740  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.570  10.113   8.517  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.498   6.455  11.202  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.110   9.956  10.981  1.00  0.00           H  
ATOM    332  HZ  PHE A  23     -10.079   8.127  12.293  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       0.363  -7.225  22.225  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.468  -6.057  22.463  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.996  -5.502  21.139  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.516  -4.478  20.655  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.303  -4.986  23.238  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.224  -5.236  24.745  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.044  -4.617  25.338  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.056  -4.586  24.606  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.972  -4.190  26.511  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.746  -7.646  23.047  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.298  -6.411  23.074  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.345  -4.981  22.921  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.105  -4.001  23.008  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.235  -6.308  24.941  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       1.102  -4.814  25.234  1.00  0.00           H  
ATOM     16  N   ASN A   2      -1.977  -6.203  20.590  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -2.576  -5.793  19.331  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.026  -6.281  19.279  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.426  -7.134  20.070  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -1.830  -6.401  18.143  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -0.319  -6.209  18.287  1.00  0.00           C  
ATOM     22  OD1 ASN A   2       0.222  -5.139  18.058  1.00  0.00           O  
ATOM     23  ND2 ASN A   2       0.330  -7.300  18.679  1.00  0.00           N  
ATOM     24  H   ASN A   2      -2.361  -7.035  20.990  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -2.502  -4.706  19.319  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -2.059  -7.463  18.069  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -2.172  -5.936  17.218  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -0.174  -8.147  18.851  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       1.322  -7.275  18.803  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.771  -5.719  18.339  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -6.168  -6.086  18.174  1.00  0.00           C  
ATOM     32  C   PHE A   3      -6.357  -6.981  16.947  1.00  0.00           C  
ATOM     33  O   PHE A   3      -6.602  -8.180  17.081  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -6.950  -4.788  17.969  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -7.517  -4.192  19.259  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -6.775  -3.312  19.984  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -8.761  -4.543  19.680  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -7.302  -2.759  21.181  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -9.287  -3.989  20.878  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -8.546  -3.109  21.604  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.438  -5.027  17.700  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -6.468  -6.631  19.069  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -6.298  -4.053  17.496  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -7.771  -4.976  17.276  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -5.778  -3.031  19.646  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -9.355  -5.247  19.099  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -6.708  -2.054  21.763  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -10.285  -4.270  21.216  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -8.949  -2.685  22.522  1.00  0.00           H  
ATOM     50  N   ASN A   4      -6.236  -6.365  15.781  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -6.391  -7.091  14.531  1.00  0.00           C  
ATOM     52  C   ASN A   4      -5.014  -7.311  13.900  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.852  -7.158  12.690  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -7.246  -6.302  13.538  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.834  -4.830  13.508  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.535  -3.952  13.984  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -5.659  -4.609  12.924  1.00  0.00           N  
ATOM     58  H   ASN A   4      -6.037  -5.391  15.681  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -6.880  -8.028  14.803  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -7.144  -6.734  12.542  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -8.298  -6.384  13.814  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -5.134  -5.375  12.554  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -5.302  -3.677  12.855  1.00  0.00           H  
ATOM     64  N   GLY A   5      -4.061  -7.666  14.748  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.703  -7.908  14.288  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.758  -6.801  14.761  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.596  -7.063  15.067  1.00  0.00           O  
ATOM     68  H   GLY A   5      -4.202  -7.788  15.730  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -2.356  -8.872  14.659  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -2.689  -7.963  13.198  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.292  -5.590  14.806  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.512  -4.444  15.236  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.398  -3.208  15.407  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.663  -2.779  16.528  1.00  0.00           O  
ATOM     75  H   GLY A   6      -3.238  -5.387  14.555  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.015  -4.671  16.180  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.729  -4.237  14.506  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.834  -2.672  14.275  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.685  -1.495  14.285  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.895  -1.784  15.176  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.017  -2.876  15.726  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.103  -1.088  12.870  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.823  -0.187  11.921  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.614  -3.028  13.368  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.089  -0.681  14.694  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.382  -1.985  12.316  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.994  -0.464  12.934  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.758  -0.785  15.289  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.954  -0.919  16.104  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.046  -1.613  15.289  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.577  -2.642  15.706  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.375   0.442  16.664  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.708   0.475  17.414  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.741  -0.583  18.519  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.999   1.877  17.953  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.650   0.100  14.837  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.700  -1.552  16.954  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.593   0.794  17.337  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.428   1.151  15.838  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.503   0.228  16.710  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.744  -0.692  18.947  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.437  -0.272  19.299  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.064  -1.536  18.102  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -9.010   2.588  17.127  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.970   1.881  18.448  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -8.226   2.161  18.666  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.350  -1.024  14.142  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.370  -1.573  13.265  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.829  -0.492  12.285  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.673   0.338  12.619  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.523  -2.124  14.106  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.913  -0.187  13.811  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.919  -2.392  12.705  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.662  -1.499  14.986  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.437  -2.126  13.512  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.290  -3.143  14.417  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.253  -0.537  11.091  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.592   0.429  10.060  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.354   1.206   9.608  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.204   1.506   8.425  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.566  -1.215  10.827  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.034  -0.086   9.207  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.343   1.121  10.438  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.500   1.509  10.574  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.280   2.246  10.290  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.411   1.499   9.277  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.509   0.280   9.150  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.526   2.341  11.619  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.204   3.240  12.656  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.361   4.587  12.404  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.657   2.701  13.843  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.999   5.432  13.381  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.295   3.546  14.819  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.435   4.870  14.540  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.035   5.668  15.462  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.630   1.261  11.534  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.561   3.214   9.873  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.418   1.340  12.035  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.522   2.718  11.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -6.002   5.012  11.467  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.533   1.637  14.041  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.129   6.498  13.195  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -7.658   3.135  15.761  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.597   6.357  15.003  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.582   2.262   8.581  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.696   1.687   7.582  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.236   1.762   8.035  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.903   2.524   8.941  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.860   2.440   6.260  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.816   3.953   6.482  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.912   4.738   5.158  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.512   6.411   5.322  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.509   3.253   8.689  1.00  0.00           H  
ATOM    154  HA  MET A  12      -4.000   0.645   7.486  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.069   2.146   5.570  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.807   2.164   5.796  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.829   4.352   6.528  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.343   4.175   7.438  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.552   6.681   6.377  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.841   7.092   4.798  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.511   6.482   4.891  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.405   0.962   7.384  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.011   0.929   7.709  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.800   1.803   6.732  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.027   1.411   5.588  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.555  -0.500   7.658  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.145  -1.390   8.688  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.865  -2.002   9.661  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.540  -3.426   9.899  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       0.851  -4.418   9.054  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       1.495  -4.148   7.911  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       0.516  -5.681   9.352  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.684   0.345   6.648  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.073   1.321   8.724  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.412  -0.912   6.659  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.628  -0.492   7.849  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.879  -0.804   9.241  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.690  -2.184   8.177  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.873  -1.913   9.255  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.851  -1.455  10.603  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.059  -3.662  10.743  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       1.745  -3.206   7.688  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       1.727  -4.889   7.280  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       0.035  -5.883  10.205  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       0.748  -6.422   8.721  1.00  0.00           H  
ATOM    186  N   THR A  14       1.196   2.969   7.219  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.954   3.902   6.402  1.00  0.00           C  
ATOM    188  C   THR A  14       3.322   3.314   6.051  1.00  0.00           C  
ATOM    189  O   THR A  14       3.530   2.107   6.161  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.039   5.230   7.157  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.620   4.880   8.410  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.661   5.783   7.527  1.00  0.00           C  
ATOM    193  H   THR A  14       1.008   3.280   8.150  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.419   4.051   5.464  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.614   5.964   6.591  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.546   5.251   8.473  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.111   5.205   7.019  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.518   5.712   8.604  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.594   6.827   7.218  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.219   4.196   5.633  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.562   3.778   5.265  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.475   3.874   6.489  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.694   3.966   6.353  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.060   4.633   4.098  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.043   5.176   5.546  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.510   2.739   4.941  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.289   4.682   3.329  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.282   5.640   4.454  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.963   4.189   3.681  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.850   3.848   7.656  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.591   3.930   8.904  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.129   2.813   9.841  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.528   2.767  11.003  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.343   5.267   9.605  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.598   6.102   9.867  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.611   5.492  10.273  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.517   7.331   9.656  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.858   3.773   7.758  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.639   3.831   8.621  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.654   5.856   8.999  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.847   5.076  10.556  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.293   1.938   9.300  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.773   0.823  10.075  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.763   1.305  11.117  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.361   0.543  11.996  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.974   1.981   8.354  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.297   0.104   9.408  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.594   0.304  10.570  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.382   2.567  10.987  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.426   3.159  11.907  1.00  0.00           C  
ATOM    231  C   ARG A  18       1.004   2.723  11.548  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.813   1.840  10.713  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.506   4.687  11.877  1.00  0.00           C  
ATOM    234  CG  ARG A  18       3.246   5.221  13.105  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.561   6.472  13.657  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.575   6.446  15.136  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.111   7.438  15.909  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       1.594   8.539  15.348  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       2.164   7.327  17.244  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.714   3.180  10.270  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.715   2.784  12.888  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       3.018   5.010  10.970  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.501   5.107  11.843  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       3.281   4.451  13.876  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.278   5.453  12.840  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.072   7.365  13.296  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       1.534   6.524  13.295  1.00  0.00           H  
ATOM    248  HE  ARG A  18       2.955   5.639  15.587  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       1.554   8.621  14.352  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       1.247   9.279  15.925  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       2.550   6.506  17.663  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       1.818   8.067  17.821  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.041   3.363  12.196  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.358   3.052  11.955  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.114   4.367  11.751  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.548   4.993  12.717  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.956   2.220  13.091  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.317   0.510  13.209  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.204   4.080  12.873  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.393   2.442  11.053  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.766   2.730  14.035  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -3.038   2.180  12.963  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.250   4.746  10.489  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.946   5.974  10.147  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.402   5.652   9.803  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.777   4.484   9.708  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.203   6.720   9.036  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.535   7.986   9.578  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.259   8.985   8.452  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.739  10.310   9.011  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.688  10.190   9.386  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.894   4.230   9.709  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.933   6.614  11.029  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.450   6.068   8.595  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.900   6.984   8.241  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.177   8.447  10.329  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.601   7.725  10.074  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.528   8.565   7.760  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.173   9.159   7.884  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.860  11.098   8.267  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -1.327  10.601   9.881  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.163   9.622   8.714  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.105  11.099   9.409  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.760   9.768  10.290  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.203   6.736   9.622  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.609   6.580   9.291  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.786   6.162   7.830  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.046   6.613   6.957  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.238   7.928   9.603  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.090   8.922   9.653  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.793   8.133   9.725  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -7.014   5.846   9.837  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.963   8.206   8.838  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.772   7.900  10.552  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.099   9.561   8.770  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.189   9.576  10.520  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.116   8.409   8.917  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.266   8.323  10.660  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.770   5.303   7.609  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.053   4.817   6.269  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.357   5.425   5.746  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.852   5.027   4.693  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.071   3.289   6.313  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.873   2.947   7.007  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.891   2.660   4.929  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.367   4.940   8.324  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.256   5.153   5.606  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.979   2.923   6.792  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.865   3.381   7.908  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.233   3.359   4.166  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.837   2.433   4.768  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.474   1.741   4.869  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.874   6.379   6.507  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.111   7.045   6.133  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.186   7.253   4.619  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.505   8.120   4.074  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.109   8.410   6.824  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.819   8.347   8.325  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.339   7.340   9.076  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.042   9.299   8.908  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -11.071   7.281  10.470  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.772   9.241  10.301  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.293   8.234  11.053  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.465   6.696   7.361  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.932   6.403   6.451  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.364   9.047   6.347  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.078   8.884   6.671  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.962   6.578   8.609  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.624  10.106   8.306  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.487   6.474  11.072  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.149  10.004  10.768  1.00  0.00           H  
ATOM    332  HZ  PHE A  23     -10.086   8.189  12.122  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -1.653 -16.967  11.186  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.405 -15.873  11.776  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.696 -14.542  11.519  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.175 -13.719  10.741  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.620 -16.100  13.274  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.051 -16.560  13.560  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.107 -18.073  13.781  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.359 -18.546  14.664  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.897 -18.722  13.061  1.00  0.00           O  
ATOM     10  H   GLU A   1      -2.056 -17.874  11.312  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -3.372 -15.880  11.272  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -1.914 -16.848  13.636  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.414 -15.179  13.818  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -4.432 -16.045  14.442  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.698 -16.286  12.726  1.00  0.00           H  
ATOM     16  N   ASN A   2      -0.566 -14.372  12.189  1.00  0.00           N  
ATOM     17  CA  ASN A   2       0.215 -13.156  12.042  1.00  0.00           C  
ATOM     18  C   ASN A   2      -0.680 -11.945  12.308  1.00  0.00           C  
ATOM     19  O   ASN A   2      -1.888 -12.090  12.491  1.00  0.00           O  
ATOM     20  CB  ASN A   2       0.775 -13.028  10.625  1.00  0.00           C  
ATOM     21  CG  ASN A   2       2.233 -13.491  10.567  1.00  0.00           C  
ATOM     22  OD1 ASN A   2       3.156 -12.762  10.893  1.00  0.00           O  
ATOM     23  ND2 ASN A   2       2.388 -14.739  10.135  1.00  0.00           N  
ATOM     24  H   ASN A   2      -0.183 -15.047  12.821  1.00  0.00           H  
ATOM     25  HA  ASN A   2       1.022 -13.245  12.770  1.00  0.00           H  
ATOM     26  HB2 ASN A   2       0.174 -13.624   9.938  1.00  0.00           H  
ATOM     27  HB3 ASN A   2       0.706 -11.992  10.294  1.00  0.00           H  
ATOM     28 HD21 ASN A   2       1.588 -15.284   9.884  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       3.304 -15.132  10.062  1.00  0.00           H  
ATOM     30  N   PHE A   3      -0.055 -10.778  12.321  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -0.780  -9.542  12.561  1.00  0.00           C  
ATOM     32  C   PHE A   3      -0.699  -8.614  11.347  1.00  0.00           C  
ATOM     33  O   PHE A   3       0.216  -8.728  10.533  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -0.115  -8.857  13.756  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -0.958  -8.877  15.033  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -0.847  -9.915  15.906  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -1.819  -7.857  15.296  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.629  -9.934  17.091  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.601  -7.876  16.480  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -2.489  -8.914  17.353  1.00  0.00           C  
ATOM     41  H   PHE A   3       0.928 -10.668  12.172  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -1.822  -9.808  12.743  1.00  0.00           H  
ATOM     43  HB2 PHE A   3       0.840  -9.344  13.956  1.00  0.00           H  
ATOM     44  HB3 PHE A   3       0.104  -7.822  13.494  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -0.157 -10.732  15.695  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -1.907  -7.025  14.597  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.540 -10.765  17.790  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -3.290  -7.058  16.691  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -3.090  -8.928  18.263  1.00  0.00           H  
ATOM     50  N   ASN A   4      -1.669  -7.715  11.264  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.719  -6.768  10.163  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.989  -5.485  10.566  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.400  -4.389  10.188  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.163  -6.402   9.816  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.215  -5.435   8.632  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.790  -5.740   7.530  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.758  -4.255   8.919  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.410  -7.629  11.930  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.239  -7.275   9.326  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.724  -7.305   9.578  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.645  -5.947  10.683  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -4.088  -4.069   9.845  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.837  -3.555   8.209  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.080  -5.665  11.327  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.870  -4.536  11.787  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.574  -4.218  13.253  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.472  -3.840  14.005  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.407  -6.560  11.630  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.931  -4.756  11.665  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.655  -3.662  11.171  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.689  -4.383  13.618  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.115  -4.120  14.982  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.900  -2.809  15.066  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.501  -1.885  15.773  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.414  -4.691  13.001  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.734  -4.942  15.338  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.244  -4.068  15.635  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.006  -2.771  14.337  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.852  -1.589  14.320  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.078  -1.865  15.192  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.195  -2.936  15.784  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.242  -1.192  12.895  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.856  -0.596  11.858  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.325  -3.527  13.764  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.258  -0.774  14.734  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.699  -2.051  12.406  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.001  -0.411  12.945  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.962  -0.880  15.242  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.177  -1.003  16.030  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.253  -1.698  15.196  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.799  -2.721  15.608  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.605   0.364  16.571  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.954   0.407  17.292  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.974  -0.559  18.478  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.306   1.836  17.710  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.860  -0.010  14.757  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.945  -1.631  16.891  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.836   0.716  17.260  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.635   1.068  15.741  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.724   0.077  16.594  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.961  -0.685  18.861  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.612  -0.156  19.264  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.362  -1.525  18.154  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.408   2.344  18.060  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.719   2.373  16.857  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.044   1.808  18.513  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.530  -1.115  14.039  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.532  -1.666  13.143  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.968  -0.589  12.147  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.838   0.225  12.452  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.702  -2.214  13.962  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.081  -0.283  13.711  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.072  -2.489  12.596  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.789  -1.652  14.892  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.625  -2.112  13.390  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.528  -3.266  14.187  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.344  -0.620  10.980  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.657   0.343   9.938  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.412   1.132   9.529  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.244   1.469   8.357  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.637  -1.286  10.741  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.066  -0.174   9.071  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.426   1.030  10.293  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.570   1.402  10.516  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.344   2.145  10.271  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.420   1.380   9.324  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.492   0.155   9.233  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.658   2.283  11.632  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.413   3.173  12.621  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.382   4.546  12.477  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.123   2.605  13.659  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.093   5.384  13.409  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.833   3.443  14.591  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.783   4.791  14.419  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.453   5.582  15.298  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.713   1.124  11.465  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.614   3.098   9.816  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.538   1.293  12.070  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.658   2.690  11.483  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.821   4.995  11.657  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.147   1.521  13.773  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.077   6.469  13.306  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.398   3.007  15.414  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.108   6.158  14.810  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.571   2.134   8.639  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.633   1.542   7.700  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.190   1.746   8.166  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.913   2.635   8.969  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.821   2.179   6.322  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.995   3.694   6.437  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.317   4.499   4.995  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.353   6.197   5.542  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.519   3.130   8.718  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.870   0.478   7.682  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.958   1.956   5.694  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.692   1.745   5.832  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.053   3.941   6.537  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.497   4.059   7.335  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.793   6.249   6.538  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.338   6.592   5.571  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.953   6.789   4.849  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.309   0.907   7.641  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.099   0.984   7.992  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.880   1.711   6.896  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.116   1.155   5.824  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.693  -0.411   8.194  1.00  0.00           C  
ATOM    167  CG  ARG A  13       2.222  -0.366   8.159  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.761  -1.032   6.891  1.00  0.00           C  
ATOM    169  NE  ARG A  13       3.235  -2.399   7.200  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.568  -3.306   6.271  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.482  -2.997   4.971  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.988  -4.523   6.644  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.543   0.186   6.988  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.122   1.543   8.928  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.359  -0.818   9.148  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.328  -1.082   7.416  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.560   0.669   8.202  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.625  -0.870   9.038  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.981  -1.071   6.131  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       3.579  -0.439   6.479  1.00  0.00           H  
ATOM    181  HE  ARG A  13       3.311  -2.663   8.161  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.168  -2.089   4.693  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.730  -3.674   4.278  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       4.052  -4.755   7.615  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.236  -5.200   5.951  1.00  0.00           H  
ATOM    186  N   THR A  14       1.261   2.942   7.202  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.013   3.750   6.257  1.00  0.00           C  
ATOM    188  C   THR A  14       3.357   3.090   5.942  1.00  0.00           C  
ATOM    189  O   THR A  14       3.549   1.905   6.209  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.149   5.157   6.840  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.746   4.948   8.117  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.794   5.791   7.161  1.00  0.00           C  
ATOM    193  H   THR A  14       1.065   3.387   8.075  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.453   3.796   5.322  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.732   5.799   6.179  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.966   5.827   8.540  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.161   5.061   7.665  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.941   6.654   7.812  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.314   6.112   6.237  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.254   3.887   5.379  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.575   3.395   5.025  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.498   3.507   6.240  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.706   3.298   6.128  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.102   4.173   3.819  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.090   4.850   5.165  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.475   2.344   4.750  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.399   4.081   2.991  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.216   5.223   4.084  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       7.069   3.767   3.520  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.896   3.836   7.374  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.649   3.978   8.608  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.180   2.922   9.611  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.844   2.679  10.618  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.426   5.356   9.234  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.692   6.046   9.745  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.769   5.741   9.189  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.555   6.865  10.680  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.914   4.004   7.456  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.693   3.848   8.323  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.951   6.001   8.495  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.727   5.253  10.063  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.041   2.322   9.300  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.476   1.297  10.161  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.462   1.898  11.137  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.825   1.174  11.899  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.508   2.525   8.479  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.992   0.533   9.553  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.274   0.804  10.718  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.344   3.217  11.079  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.417   3.923  11.947  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.980   3.731  11.458  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.618   4.207  10.384  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.737   5.418  11.994  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.140   5.662  12.553  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.409   7.158  12.727  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.006   7.591  14.083  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       4.510   8.662  14.710  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.440   9.416  14.108  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       4.084   8.980  15.941  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.866   3.798  10.456  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.560   3.475  12.931  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.663   5.841  10.992  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.001   5.932  12.612  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.246   5.156  13.513  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.883   5.230  11.882  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.468   7.366  12.569  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.858   7.724  11.976  1.00  0.00           H  
ATOM    248  HE  ARG A  18       3.313   7.051  14.561  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.758   9.178  13.190  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.816  10.215  14.577  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       3.390   8.418  16.390  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       4.461   9.779  16.409  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.201   3.032  12.270  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.188   2.769  11.932  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.912   4.111  11.802  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.300   4.710  12.803  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.858   1.856  12.961  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.242   0.133  12.974  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.503   2.647  13.143  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.184   2.237  10.980  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.716   2.285  13.953  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.931   1.842  12.770  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.072   4.542  10.559  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.744   5.801  10.285  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.209   5.527   9.936  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.605   4.375   9.768  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.992   6.587   9.209  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.474   7.916   9.763  1.00  0.00           C  
ATOM    269  CD  LYS A  20       0.010   7.819  10.121  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.818   8.907   9.411  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.121  10.018  10.340  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.753   4.049   9.750  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.712   6.394  11.199  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.157   5.994   8.837  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.653   6.774   8.363  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.623   8.704   9.025  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.048   8.195  10.646  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.135   7.915  11.200  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.392   6.837   9.842  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.746   8.485   9.024  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.258   9.283   8.555  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.416   9.645  11.220  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.851  10.584   9.957  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.301  10.575  10.472  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.992   6.633   9.835  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.405   6.523   9.509  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.602   6.205   8.025  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.835   6.666   7.180  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.008   7.858   9.915  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.841   8.828  10.019  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.557   8.014  10.027  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.818   5.763  10.009  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.734   8.199   9.177  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.534   7.776  10.866  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.847   9.524   9.180  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.920   9.424  10.928  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.883   8.331   9.232  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.019   8.132  10.966  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.632   5.419   7.753  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.940   5.034   6.386  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.165   5.797   5.880  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.678   5.509   4.799  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.112   3.514   6.351  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.956   3.018   7.018  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.999   2.945   4.935  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.252   5.049   8.446  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.101   5.320   5.752  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.053   3.219   6.815  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.794   3.539   7.856  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.149   3.744   4.209  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.010   2.509   4.797  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.758   2.176   4.791  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.600   6.756   6.684  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.757   7.563   6.331  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.329   8.945   5.836  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.920   9.098   4.686  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.593   7.725   7.602  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.809   8.270   8.798  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.324   9.540   8.771  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.598   7.482   9.887  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.597  10.044   9.882  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.870   7.987  10.997  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.385   9.257  10.971  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.178   6.984   7.562  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.285   7.040   5.534  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.427   8.394   7.392  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.020   6.759   7.869  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.494  10.169   7.899  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.987   6.465   9.908  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.208  11.062   9.861  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.701   7.358  11.870  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.827   9.645  11.823  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       1.472  -6.754  19.246  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.508  -5.541  20.045  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.212  -4.748  19.864  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.545  -4.562  20.815  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.728  -4.688  19.693  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.927  -5.057  20.568  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.018  -3.989  20.483  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.610  -3.868  19.388  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.237  -3.316  21.514  1.00  0.00           O  
ATOM     10  H   GLU A   1       2.288  -7.328  19.312  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.594  -5.878  21.078  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.983  -4.828  18.642  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.488  -3.633  19.824  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.605  -5.171  21.603  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.330  -6.020  20.252  1.00  0.00           H  
ATOM     16  N   ASN A   2      -0.002  -4.301  18.635  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -1.193  -3.532  18.316  1.00  0.00           C  
ATOM     18  C   ASN A   2      -2.433  -4.320  18.744  1.00  0.00           C  
ATOM     19  O   ASN A   2      -2.331  -5.481  19.134  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -1.294  -3.271  16.813  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -1.524  -1.786  16.527  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -2.645  -1.315  16.420  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -0.405  -1.077  16.410  1.00  0.00           N  
ATOM     24  H   ASN A   2       0.619  -4.456  17.867  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -1.084  -2.596  18.864  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -0.379  -3.602  16.320  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -2.111  -3.858  16.392  1.00  0.00           H  
ATOM     28 HD21 ASN A   2       0.483  -1.526  16.510  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -0.452  -0.096  16.224  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.576  -3.655  18.658  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.834  -4.278  19.031  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.890  -5.730  18.555  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.903  -6.653  19.368  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -5.947  -3.485  18.343  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -7.358  -3.970  18.682  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -7.886  -5.039  18.027  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -8.084  -3.334  19.640  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -9.195  -5.489  18.342  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -9.394  -3.784  19.955  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -9.921  -4.852  19.299  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.649  -2.709  18.341  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.898  -4.251  20.119  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.858  -2.435  18.622  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -5.805  -3.540  17.263  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -7.303  -5.548  17.259  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -7.661  -2.477  20.166  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -9.618  -6.344  17.816  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -9.975  -3.273  20.722  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -10.926  -5.198  19.542  1.00  0.00           H  
ATOM     50  N   ASN A   4      -4.919  -5.887  17.240  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.972  -7.212  16.645  1.00  0.00           C  
ATOM     52  C   ASN A   4      -3.564  -7.634  16.222  1.00  0.00           C  
ATOM     53  O   ASN A   4      -3.385  -8.680  15.600  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.862  -7.222  15.401  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -5.468  -6.103  14.435  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.349  -6.027  13.956  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.447  -5.240  14.179  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.907  -5.131  16.586  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -5.386  -7.857  17.420  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.780  -8.186  14.899  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.906  -7.104  15.695  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -7.343  -5.359  14.606  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -6.287  -4.472  13.559  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.598  -6.798  16.577  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -1.211  -7.071  16.242  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.708  -6.107  15.164  1.00  0.00           C  
ATOM     67  O   GLY A   5       0.496  -5.897  15.030  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.752  -5.948  17.083  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -0.593  -6.979  17.134  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.114  -8.097  15.891  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.655  -5.548  14.427  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.323  -4.612  13.365  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.878  -3.218  13.670  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.125  -2.309  14.014  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.632  -5.725  14.543  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -0.241  -4.559  13.249  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -1.729  -4.970  12.419  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.190  -3.096  13.533  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.854  -1.830  13.790  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.036  -2.087  14.726  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.291  -3.227  15.110  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.290  -1.147  12.492  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.974  -0.209  11.636  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.794  -3.842  13.254  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.119  -1.181  14.265  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.678  -1.906  11.812  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.115  -0.470  12.714  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.727  -1.009  15.066  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.876  -1.105  15.949  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.052  -1.719  15.185  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.621  -2.720  15.616  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.191   0.258  16.569  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.488   0.345  17.376  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.444  -0.589  18.586  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.786   1.791  17.779  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.512  -0.085  14.749  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.607  -1.775  16.765  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.362   0.540  17.218  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.233   0.998  15.770  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.308   0.012  16.741  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.522  -1.171  18.563  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.478   0.000  19.502  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.300  -1.264  18.555  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -7.851   2.313  17.981  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.315   2.292  16.968  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.407   1.797  18.675  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.380  -1.092  14.065  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.477  -1.564  13.238  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.920  -0.442  12.296  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.743   0.395  12.666  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.616  -2.057  14.132  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.912  -0.277  13.722  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.109  -2.401  12.644  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.607  -1.503  15.071  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.569  -1.900  13.627  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.483  -3.120  14.336  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.354  -0.461  11.098  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.680   0.545  10.101  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.429   1.308   9.661  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.297   1.672   8.494  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.686  -1.145  10.806  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.142   0.069   9.236  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.411   1.243  10.509  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.540   1.527  10.621  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.305   2.239  10.348  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.407   1.437   9.403  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.480   0.210   9.364  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.598   2.390  11.696  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.358   3.256  12.703  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.286   2.680  13.546  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.116   4.614  12.768  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.002   3.495  14.493  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.832   5.428  13.715  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.740   4.829  14.531  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.415   5.598  15.426  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.656   1.227  11.568  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.560   3.188   9.876  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.444   1.402  12.127  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.612   2.824  11.532  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.478   1.609  13.495  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.383   5.069  12.102  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.738   3.053  15.165  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.650   6.502  13.777  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.821   6.324  15.770  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.582   2.164   8.664  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.671   1.536   7.721  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.219   1.682   8.182  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.896   2.583   8.954  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.837   2.181   6.344  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.993   3.698   6.463  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.862   4.453   4.852  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.480   6.131   5.327  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.528   3.162   8.702  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.949   0.482   7.703  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.971   1.949   5.723  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.709   1.759   5.844  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.959   3.938   6.910  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.228   4.100   7.127  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.555   6.228   6.411  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.467   6.377   5.009  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.186   6.813   4.852  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.382   0.780   7.688  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.028   0.797   8.038  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.837   1.500   6.947  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.083   0.929   5.886  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.565  -0.623   8.228  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.158  -1.334   9.373  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.832  -1.793  10.446  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.493  -3.162  10.895  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       0.476  -4.234  10.090  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       0.777  -4.102   8.792  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       0.156  -5.438  10.585  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.653   0.050   7.061  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.075   1.348   8.978  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.439  -1.189   7.305  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.635  -0.586   8.435  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.894  -0.664   9.816  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.703  -2.195   8.985  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.847  -1.773  10.048  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.807  -1.107  11.292  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.263  -3.296  11.859  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       1.016  -3.204   8.422  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       0.764  -4.902   8.191  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -0.069  -5.536  11.554  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       0.143  -6.237   9.985  1.00  0.00           H  
ATOM    186  N   THR A  14       1.230   2.731   7.245  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.006   3.518   6.300  1.00  0.00           C  
ATOM    188  C   THR A  14       3.365   2.860   6.049  1.00  0.00           C  
ATOM    189  O   THR A  14       3.584   1.713   6.435  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.112   4.943   6.848  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.391   4.762   8.234  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.771   5.679   6.829  1.00  0.00           C  
ATOM    193  H   THR A  14       1.027   3.189   8.110  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.476   3.532   5.349  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.876   5.508   6.314  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.179   4.158   8.350  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.027   4.986   7.093  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.796   6.496   7.549  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.591   6.078   5.832  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.241   3.616   5.403  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.572   3.121   5.095  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.493   3.371   6.290  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.705   3.185   6.194  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.082   3.788   3.815  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.054   4.548   5.092  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.496   2.047   4.925  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.685   4.802   3.752  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.170   3.824   3.834  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.751   3.213   2.951  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.883   3.790   7.389  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.634   4.068   8.602  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.236   3.062   9.685  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.981   2.846  10.640  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.331   5.472   9.128  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.275   6.567   8.627  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.488   6.278   8.548  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.761   7.669   8.334  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.897   3.939   7.459  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.682   3.980   8.317  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.311   5.736   8.848  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.368   5.452  10.217  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.063   2.474   9.499  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.558   1.496  10.449  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.528   2.126  11.388  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.974   1.448  12.252  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.464   2.655   8.720  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.104   0.663   9.911  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.385   1.088  11.030  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.303   3.416  11.188  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.350   4.146  12.007  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.926   3.920  11.493  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.571   4.388  10.412  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.654   5.645  12.003  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.137   5.904  12.276  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.596   7.206  11.616  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.741   8.267  12.637  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       4.966   9.558  12.353  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.073   9.954  11.078  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       5.083  10.451  13.345  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.758   3.961  10.483  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.474   3.737  13.010  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.378   6.073  11.039  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.048   6.144  12.759  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.308   5.957  13.351  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.731   5.072  11.899  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.547   7.049  11.106  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.875   7.514  10.859  1.00  0.00           H  
ATOM    248  HE  ARG A  18       4.666   8.006  13.600  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.985   9.287  10.338  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.241  10.917  10.866  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       5.003  10.156  14.297  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       5.251  11.414  13.133  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.149   3.202  12.291  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.227   2.908  11.930  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.962   4.234  11.718  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.414   4.857  12.678  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.915   2.036  12.982  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.414   0.276  12.967  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.445   2.825  13.169  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.192   2.334  11.005  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.707   2.450  13.968  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.993   2.094  12.833  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.058   4.627  10.457  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.728   5.868  10.108  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.205   5.583   9.828  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.608   4.426   9.717  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.005   6.561   8.951  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.132   7.709   9.460  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.841   8.713   8.343  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.597   9.229   8.430  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.303   9.019   7.147  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.688   4.114   9.682  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.662   6.529  10.972  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.388   5.838   8.418  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.736   6.943   8.238  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.633   8.214  10.286  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.195   7.312   9.851  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.003   8.241   7.374  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.536   9.550   8.410  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.594  10.290   8.681  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       1.126   8.714   9.232  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.148   8.082   6.831  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       0.954   9.662   6.465  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       2.283   9.170   7.276  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.993   6.686   9.718  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.416   6.567   9.454  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.673   6.196   7.991  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.945   6.630   7.100  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.003   7.916   9.836  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.834   8.887   9.859  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.550   8.072   9.844  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.810   5.824   9.996  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.759   8.232   9.117  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.491   7.867  10.811  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.874   9.553   8.998  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.877   9.515  10.750  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.909   8.360   9.010  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.975   8.223  10.756  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.711   5.398   7.790  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.073   4.965   6.451  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.361   5.655   5.996  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.916   5.316   4.952  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.172   3.438   6.459  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.947   3.014   7.052  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.131   2.841   5.051  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.299   5.050   8.520  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.285   5.275   5.764  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.062   3.108   6.995  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.812   3.479   7.926  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.442   3.418   4.432  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.792   1.807   5.104  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.128   2.875   4.612  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.799   6.611   6.803  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.011   7.351   6.498  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.680   8.725   5.911  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.434   8.850   4.712  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.764   7.539   7.815  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.918   8.150   8.935  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.473   9.430   8.830  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.610   7.411  10.034  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.687   9.997   9.868  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.824   7.978  11.072  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.380   9.258  10.967  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.341   6.880   7.651  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.569   6.769   5.763  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.630   8.178   7.639  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.144   6.574   8.147  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.720  10.023   7.948  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.966   6.384  10.118  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.331  11.024   9.784  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.578   7.385  11.954  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.776   9.694  11.765  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -9.414 -14.618  13.117  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.096 -13.205  12.993  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.592 -12.983  13.162  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.007 -13.405  14.158  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.891 -12.374  14.002  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.661 -11.252  13.302  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.977 -11.770  12.721  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.546 -12.695  13.340  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.386 -11.230  11.670  1.00  0.00           O  
ATOM     10  H   GLU A   1     -10.383 -14.843  13.018  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -9.400 -12.928  11.983  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -10.587 -13.017  14.540  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -9.213 -11.948  14.741  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -10.863 -10.449  14.011  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -10.049 -10.828  12.506  1.00  0.00           H  
ATOM     16  N   ASN A   2      -7.010 -12.320  12.173  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -5.585 -12.035  12.201  1.00  0.00           C  
ATOM     18  C   ASN A   2      -5.368 -10.524  12.100  1.00  0.00           C  
ATOM     19  O   ASN A   2      -6.030  -9.850  11.312  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -4.869 -12.695  11.019  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -4.978 -14.219  11.095  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -5.521 -14.784  12.030  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -4.431 -14.851  10.061  1.00  0.00           N  
ATOM     24  H   ASN A   2      -7.493 -11.979  11.366  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -5.229 -12.446  13.145  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -5.302 -12.341  10.084  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -3.819 -12.400  11.017  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -4.000 -14.329   9.325  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -4.451 -15.851  10.017  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.441 -10.036  12.910  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.129  -8.617  12.923  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.635  -8.152  11.552  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.233  -8.967  10.723  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.015  -8.413  13.951  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.889  -9.444  13.861  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.151  -9.549  12.723  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -1.626 -10.258  14.919  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -0.107 -10.507  12.640  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -0.582 -11.217  14.836  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       0.156 -11.320  13.697  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.908 -10.591  13.549  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.048  -8.087  13.175  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.592  -7.417  13.819  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.447  -8.446  14.951  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -1.362  -8.897  11.875  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.218 -10.175  15.830  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       0.485 -10.591  11.728  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -0.371 -11.869  15.683  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       0.958 -12.056  13.634  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.680  -6.843  11.355  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.241  -6.259  10.098  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.958  -5.460  10.333  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.852  -4.311   9.909  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.296  -5.304   9.537  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.813  -4.655   8.239  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.602  -5.307   7.229  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.648  -3.337   8.321  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.008  -6.185  12.034  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.091  -7.105   9.428  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.223  -5.848   9.352  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.522  -4.532  10.272  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.839  -2.863   9.180  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.334  -2.823   7.523  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.014  -6.102  11.007  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.258  -5.465  11.302  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.330  -5.040  12.771  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.384  -5.136  13.397  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.109  -7.037  11.349  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.074  -6.154  11.079  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.391  -4.595  10.661  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.804  -4.578  13.276  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.883  -4.139  14.659  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.663  -2.827  14.773  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.188  -1.868  15.377  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.657  -4.504  12.760  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.365  -4.907  15.262  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.123  -4.003  15.058  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.850  -2.831  14.183  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.702  -1.653  14.211  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.914  -1.959  15.093  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.048  -3.067  15.609  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.114  -1.220  12.803  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.814  -0.349  11.856  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.230  -3.615  13.694  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.107  -0.845  14.638  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.423  -2.102  12.242  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.986  -0.570  12.879  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.769  -0.956  15.238  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.965  -1.103  16.048  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.069  -1.747  15.207  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.628  -2.774  15.590  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.365   0.239  16.663  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.706   0.267  17.399  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.705  -0.706  18.580  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.065   1.691  17.830  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.653  -0.058  14.815  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.722  -1.775  16.871  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.584   0.544  17.361  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.392   0.986  15.870  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.481  -0.065  16.708  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.915  -1.445  18.440  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.528  -0.156  19.504  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.669  -1.211  18.636  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.152   2.262  17.994  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.658   2.168  17.049  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.642   1.656  18.754  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.351  -1.116  14.077  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.378  -1.615  13.178  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.794  -0.500  12.217  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.561   0.388  12.585  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.556  -2.150  13.995  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.893  -0.282  13.772  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.948  -2.436  12.604  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.502  -1.757  15.010  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.492  -1.835  13.532  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.514  -3.239  14.023  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.269  -0.582  11.002  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.576   0.411   9.987  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.320   1.179   9.572  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.121   1.462   8.392  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.646  -1.307  10.711  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.011  -0.080   9.114  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.324   1.107  10.366  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.504   1.495  10.567  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.273   2.225  10.322  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.402   1.502   9.292  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.504   0.287   9.133  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.531   2.265  11.661  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.221   3.116  12.728  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.165   4.493  12.657  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.900   2.506  13.764  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.814   5.293  13.663  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.551   3.307  14.769  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.475   4.661  14.669  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.088   5.417  15.618  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.673   1.261  11.525  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.536   3.210   9.936  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.424   1.247  12.034  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.526   2.652  11.496  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.628   4.975  11.839  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.946   1.419  13.820  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.777   6.382  13.618  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.090   2.838  15.592  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.406   5.815  16.231  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.566   2.280   8.620  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.678   1.729   7.610  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.221   1.781   8.073  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.878   2.552   8.969  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.830   2.521   6.310  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.935   4.021   6.590  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.844   4.936   5.061  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.143   6.467   5.657  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.490   3.268   8.756  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.989   0.692   7.482  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.976   2.328   5.660  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.719   2.185   5.776  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.874   4.240   7.100  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.132   4.332   7.259  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.455   6.257   6.476  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.606   6.960   4.848  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.943   7.118   6.012  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.403   0.952   7.443  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.010   0.894   7.780  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.826   1.724   6.786  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.018   1.316   5.642  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.520  -0.548   7.770  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.897  -1.006   9.180  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.286  -1.648   9.195  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.831  -1.643  10.572  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.738  -2.520  11.023  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.207  -3.477  10.211  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       4.175  -2.440  12.287  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.690   0.328   6.716  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.074   1.311   8.785  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -0.247  -1.206   7.363  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.387  -0.626   7.114  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.879  -0.154   9.860  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       0.159  -1.720   9.544  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.227  -2.670   8.822  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.955  -1.103   8.529  1.00  0.00           H  
ATOM    181  HE  ARG A  13       2.501  -0.942  11.204  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.881  -3.536   9.268  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.884  -4.131  10.548  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       3.824  -1.726  12.894  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.852  -3.094  12.625  1.00  0.00           H  
ATOM    186  N   THR A  14       1.285   2.874   7.260  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.075   3.764   6.428  1.00  0.00           C  
ATOM    188  C   THR A  14       3.397   3.098   6.039  1.00  0.00           C  
ATOM    189  O   THR A  14       3.551   1.886   6.186  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.259   5.080   7.185  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.787   4.684   8.448  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.926   5.747   7.531  1.00  0.00           C  
ATOM    193  H   THR A  14       1.123   3.198   8.192  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.527   3.948   5.504  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.903   5.762   6.630  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.169   5.477   8.923  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.262   5.702   6.667  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.466   5.226   8.371  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.099   6.788   7.802  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.316   3.918   5.552  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.618   3.423   5.141  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.533   3.333   6.364  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.698   2.956   6.246  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.191   4.333   4.052  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.182   4.902   5.437  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.480   2.424   4.728  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.399   4.971   3.659  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.982   4.952   4.474  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.598   3.722   3.246  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.971   3.685   7.511  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.722   3.649   8.755  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.075   2.641   9.707  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.642   2.312  10.747  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.719   5.016   9.440  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.067   5.740   9.447  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.833   5.522   8.483  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.302   6.494  10.416  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.023   3.990   7.599  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.734   3.362   8.470  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.985   5.652   8.945  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.387   4.889  10.471  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.896   2.179   9.317  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.165   1.216  10.124  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.156   1.917  11.036  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.342   1.264  11.686  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.441   2.452   8.469  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.645   0.513   9.474  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.864   0.637  10.727  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.244   3.239  11.054  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.349   4.037  11.876  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.899   3.832  11.434  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.510   4.263  10.350  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.698   5.524  11.785  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.155   5.770  12.181  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.327   5.717  13.701  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.690   6.157  14.072  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.111   7.428  14.014  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.277   8.392  13.600  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.365   7.735  14.371  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.909   3.763  10.522  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.505   3.673  12.891  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.529   5.880  10.769  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.038   6.096  12.437  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.795   5.023  11.713  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.477   6.743  11.810  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.586   6.355  14.182  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.154   4.702  14.059  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.338   5.463  14.385  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.340   8.162  13.334  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.591   9.340  13.557  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.988   7.016  14.680  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       7.679   8.684  14.328  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.137   3.175  12.295  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.262   2.909  12.009  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.983   4.250  11.857  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.332   4.888  12.850  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.905   2.035  13.086  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.289   0.312  13.144  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.462   2.827  13.176  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.289   2.348  11.075  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.737   2.498  14.058  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.982   2.015  12.924  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.186   4.639  10.607  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.858   5.893  10.312  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.317   5.611   9.947  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.722   4.454   9.843  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.095   6.671   9.238  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.518   7.969   9.807  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.075   7.770  10.273  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.120   8.296  11.696  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.323   9.762  11.683  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.900   4.114   9.805  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.840   6.495  11.221  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.289   6.054   8.841  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.761   6.898   8.406  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.555   8.750   9.048  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.130   8.307  10.643  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.181   6.710  10.235  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.605   8.285   9.594  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.750   8.049  12.304  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.979   7.809  12.157  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.409  10.078  10.738  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.459  10.211  12.115  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.157   9.988  12.187  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.086   6.717   9.757  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.491   6.600   9.407  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.659   6.191   7.943  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.878   6.604   7.086  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.087   7.964   9.715  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.914   8.927   9.785  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.640   8.103   9.872  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.924   5.877   9.944  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.794   8.265   8.941  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.635   7.947  10.657  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.893   9.568   8.904  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.006   9.580  10.653  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.944   8.361   9.074  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.121   8.274  10.816  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.681   5.385   7.699  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.961   4.915   6.354  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.272   5.515   5.842  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.764   5.126   4.783  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.960   3.385   6.376  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.718   3.048   6.988  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.862   2.779   4.976  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.311   5.054   8.403  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.169   5.270   5.695  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.832   3.004   6.907  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.789   3.141   7.981  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.136   3.339   4.387  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.544   1.739   5.052  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.837   2.825   4.491  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.800   6.450   6.617  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.046   7.106   6.255  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.791   8.534   5.770  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.766   9.131   6.096  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.909   7.154   7.518  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.186   7.713   8.745  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.864   9.034   8.803  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.865   6.889   9.778  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.193   9.552   9.941  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.193   7.407  10.917  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.871   8.727  10.975  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.394   6.760   7.476  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.495   6.525   5.450  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.790   7.765   7.320  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.262   6.148   7.743  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.121   9.693   7.975  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.122   5.831   9.732  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.935  10.609   9.988  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.935   6.747  11.745  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.356   9.125  11.849  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -5.060  -9.904   1.579  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.720 -10.285   2.939  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.384  -9.045   3.770  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.262  -8.901   4.252  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.562 -11.285   2.955  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.678 -12.240   4.144  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.993 -13.575   3.845  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.650 -14.417   3.195  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.828 -13.723   4.272  1.00  0.00           O  
ATOM     10  H   GLU A   1      -5.293 -10.665   0.973  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -5.613 -10.767   3.338  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -3.556 -11.855   2.026  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.614 -10.749   3.006  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.227 -11.786   5.026  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.729 -12.411   4.376  1.00  0.00           H  
ATOM     16  N   ASN A   2      -5.378  -8.180   3.910  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -5.201  -6.956   4.672  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.512  -7.279   5.999  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.354  -8.448   6.351  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -6.550  -6.304   4.987  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.460  -7.269   5.750  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.665  -8.407   5.362  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.993  -6.752   6.853  1.00  0.00           N  
ATOM     24  H   ASN A   2      -6.288  -8.305   3.515  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -4.599  -6.307   4.037  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -6.393  -5.402   5.578  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -7.035  -5.997   4.061  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.784  -5.810   7.115  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -8.603  -7.305   7.421  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.121  -6.225   6.699  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.452  -6.384   7.980  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.353  -5.927   9.129  1.00  0.00           C  
ATOM     33  O   PHE A   3      -5.358  -5.254   8.905  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.203  -5.500   7.945  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -0.893  -6.279   7.819  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -0.476  -6.717   6.601  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -0.145  -6.534   8.926  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       0.742  -7.440   6.484  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       1.071  -7.258   8.810  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       1.488  -7.695   7.591  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.254  -5.278   6.406  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -3.225  -7.443   8.097  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.284  -4.808   7.106  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.171  -4.898   8.852  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -1.074  -6.511   5.713  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -0.480  -6.185   9.902  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       1.076  -7.790   5.508  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       1.670  -7.463   9.697  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       2.422  -8.250   7.502  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.960  -6.311  10.335  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.720  -5.949  11.520  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.109  -6.638  12.741  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.831  -7.116  13.614  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -6.176  -6.402  11.400  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -7.133  -5.294  11.840  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.913  -4.766  11.064  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -7.032  -4.972  13.127  1.00  0.00           N  
ATOM     58  H   ASN A   4      -3.141  -6.857  10.508  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.658  -4.863  11.579  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -6.389  -6.684  10.368  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.336  -7.291  12.011  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.371  -5.443  13.710  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -7.616  -4.256  13.511  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.785  -6.669  12.764  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.068  -7.291  13.864  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.301  -6.249  14.679  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.189  -6.507  15.135  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.204  -6.278  12.049  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -2.772  -7.817  14.509  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.374  -8.036  13.475  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.928  -5.092  14.838  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.319  -4.008  15.591  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.243  -2.791  15.647  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.308  -2.101  16.664  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.832  -4.889  14.464  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.094  -4.346  16.603  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.371  -3.729  15.131  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.936  -2.563  14.540  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.854  -1.441  14.450  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.078  -1.751  15.313  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.124  -2.780  15.984  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.240  -1.141  12.999  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.831  -0.765  11.893  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.877  -3.129  13.717  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.322  -0.569  14.831  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.781  -1.997  12.598  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.929  -0.296  12.989  1.00  0.00           H  
ATOM     88  N   LEU A   8      -6.040  -0.841  15.270  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.261  -1.005  16.039  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.322  -1.681  15.168  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.877  -2.711  15.548  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.709   0.336  16.623  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -9.079   0.347  17.305  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -9.114  -0.631  18.481  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.471   1.765  17.727  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.995  -0.006  14.721  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -7.032  -1.661  16.879  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.963   0.662  17.348  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.719   1.075  15.821  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.822   0.009  16.584  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.265  -1.312  18.413  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.059  -0.075  19.417  1.00  0.00           H  
ATOM    103 HD13 LEU A   8     -10.042  -1.202  18.452  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.583   2.304  18.058  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.917   2.286  16.879  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.192   1.715  18.543  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.572  -1.074  14.018  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.555  -1.605  13.090  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.954  -0.513  12.094  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.713   0.393  12.433  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.754  -2.147  13.872  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.116  -0.236  13.717  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.090  -2.428  12.547  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.912  -1.538  14.762  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.645  -2.108  13.243  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.561  -3.178  14.166  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.421  -0.635  10.888  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.711   0.330   9.841  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.451   1.101   9.442  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.259   1.418   8.268  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.804  -1.376  10.621  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.119  -0.184   8.970  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.474   1.027  10.186  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.626   1.379  10.440  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.389   2.106  10.206  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.441   1.305   9.313  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.518   0.079   9.263  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.743   2.290  11.581  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.527   3.210  12.520  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.528   2.691  13.317  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.232   4.556  12.571  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.265   3.557  14.200  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.969   5.422  13.454  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.950   4.879  14.225  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.646   5.697  15.060  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.789   1.117  11.391  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.639   3.044   9.711  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.634   1.313  12.053  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.739   2.693  11.449  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.760   1.627  13.277  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.441   4.966  11.942  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -9.058   3.161  14.834  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.747   6.488  13.504  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.558   5.870  14.687  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.570   2.031   8.629  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.607   1.403   7.740  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.174   1.679   8.198  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.934   2.605   8.971  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.800   1.937   6.319  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.990   3.454   6.324  1.00  0.00           C  
ATOM    151  SD  MET A  12      -4.130   4.059   4.651  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.676   5.768   4.899  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.514   3.028   8.674  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.813   0.334   7.793  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.936   1.677   5.708  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.668   1.460   5.862  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.885   3.716   6.890  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.147   3.933   6.823  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.691   5.818   5.361  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -3.654   6.281   3.938  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.407   6.247   5.551  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.260   0.859   7.702  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.143   1.004   8.050  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.893   1.740   6.937  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.162   1.167   5.882  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.798  -0.359   8.281  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.644  -0.352   9.556  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.784  -0.652  10.786  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.890  -2.086  11.140  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.038  -2.696  11.465  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.184  -2.002  11.484  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.039  -4.001  11.772  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.464   0.108   7.074  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.143   1.585   8.972  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.028  -1.128   8.355  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.423  -0.616   7.427  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.438  -1.093   9.473  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.125   0.619   9.672  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.109  -0.037  11.625  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -0.255  -0.395  10.585  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.053  -2.633  11.136  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.183  -1.029  11.255  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.041  -2.458  11.727  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.184  -4.518  11.758  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.895  -4.456  12.015  1.00  0.00           H  
ATOM    186  N   THR A  14       1.208   2.997   7.211  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.922   3.816   6.247  1.00  0.00           C  
ATOM    188  C   THR A  14       3.253   3.161   5.870  1.00  0.00           C  
ATOM    189  O   THR A  14       3.419   1.952   6.026  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.081   5.217   6.843  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.980   5.030   7.933  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.796   5.723   7.501  1.00  0.00           C  
ATOM    193  H   THR A  14       0.985   3.454   8.071  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.326   3.875   5.337  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.438   5.921   6.091  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.718   5.703   7.887  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.001   4.991   7.356  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.967   5.868   8.567  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.505   6.670   7.047  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.166   3.988   5.384  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.477   3.504   4.984  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.439   3.612   6.169  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.643   3.419   6.016  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.963   4.291   3.766  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.023   4.970   5.261  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.372   2.455   4.706  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.184   4.985   3.448  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.861   4.850   4.028  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.187   3.600   2.953  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.869   3.921   7.325  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.661   4.059   8.536  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.278   2.951   9.519  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.028   2.655  10.449  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.398   5.405   9.215  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.558   6.400   9.147  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       7.978   6.705   8.010  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.998   6.835  10.233  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.888   4.076   7.442  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.698   3.987   8.209  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.520   5.861   8.757  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.155   5.225  10.262  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.113   2.367   9.280  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.622   1.298  10.133  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.610   1.829  11.150  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.098   1.073  11.974  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.510   2.614   8.522  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.157   0.525   9.521  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.458   0.832  10.654  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.354   3.126  11.061  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.413   3.767  11.964  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.980   3.574  11.463  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.638   4.015  10.367  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.704   5.263  12.092  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.171   6.031  10.881  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.889   7.373  10.723  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.231   8.401  11.559  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.531   8.629  12.844  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.481   7.903  13.450  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       1.882   9.584  13.525  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.775   3.734  10.389  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.563   3.269  12.923  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.247   5.650  13.003  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.779   5.422  12.184  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.306   5.434   9.979  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.100   6.199  10.995  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.935   7.271  11.013  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       2.877   7.680   9.677  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.517   8.961  11.138  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       3.966   7.191  12.942  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       3.705   8.074  14.409  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       1.173  10.125  13.073  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       2.106   9.754  14.485  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.181   2.914  12.289  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.206   2.659  11.943  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.930   4.003  11.836  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.353   4.566  12.844  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.879   1.727  12.954  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.218   0.022  12.983  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.468   2.559  13.178  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.200   2.145  10.982  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.776   2.159  13.948  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.946   1.685  12.733  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.051   4.477  10.604  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.717   5.744  10.352  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.178   5.481   9.980  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.577   4.334   9.788  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.951   6.552   9.303  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.316   7.797   9.927  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.596   8.635   8.868  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -1.031  10.100   8.940  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -2.176  10.346   8.035  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.704   4.013   9.789  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.694   6.315  11.280  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.176   5.931   8.854  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.627   6.848   8.501  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.086   8.399  10.411  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.610   7.500  10.702  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.482   8.564   9.014  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.811   8.236   7.877  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.307  10.354   9.963  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.197  10.746   8.665  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -2.064   9.805   7.202  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -3.025  10.082   8.493  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -2.212  11.317   7.800  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.955   6.593   9.886  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.363   6.495   9.541  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.543   6.203   8.050  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.764   6.674   7.223  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.966   7.826   9.961  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.796   8.788  10.096  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.516   7.968  10.106  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.787   5.728  10.023  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.681   8.183   9.221  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.504   7.731  10.905  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.788   9.498   9.269  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.884   9.369  11.014  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.830   8.295   9.325  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.989   8.069  11.055  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.574   5.425   7.752  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.865   5.063   6.375  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.067   5.858   5.859  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.562   5.597   4.764  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.068   3.548   6.317  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.979   3.023   7.072  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.854   2.983   4.912  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.202   5.045   8.431  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.010   5.341   5.759  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.049   3.272   6.703  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.892   2.040   6.908  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.094   3.569   4.396  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.526   1.945   4.984  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.789   3.030   4.354  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.500   6.810   6.671  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.635   7.643   6.310  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.177   9.045   5.903  1.00  0.00           C  
ATOM    316  O   PHE A  23      -9.243   9.591   6.487  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.524   7.751   7.551  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.796   8.260   8.796  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.420   9.565   8.878  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.524   7.408   9.821  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.743  10.037  10.034  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.847   7.880  10.977  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.472   9.185  11.059  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.091   7.015   7.560  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.131   7.165   5.466  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.357   8.418   7.332  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.949   6.771   7.767  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.638  10.248   8.057  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.824   6.363   9.755  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.443  11.082  10.101  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.629   7.198  11.799  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.953   9.548  11.946  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -8.774 -13.035  16.065  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.681 -11.934  15.792  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.181 -11.117  14.599  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.874 -10.996  13.590  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.858 -11.050  17.028  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.041 -11.521  17.875  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.085 -10.782  19.214  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.009 -10.304  19.634  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.194 -10.712  19.788  1.00  0.00           O  
ATOM     10  H   GLU A   1      -9.035 -13.618  16.835  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -10.636 -12.400  15.547  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -8.947 -11.069  17.626  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -10.015 -10.016  16.720  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -11.971 -11.353  17.332  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -10.963 -12.594  18.050  1.00  0.00           H  
ATOM     16  N   ASN A   2      -7.981 -10.578  14.756  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -7.379  -9.774  13.705  1.00  0.00           C  
ATOM     18  C   ASN A   2      -6.023  -9.252  14.182  1.00  0.00           C  
ATOM     19  O   ASN A   2      -5.807  -9.078  15.380  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.257  -8.568  13.363  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.770  -7.880  12.086  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.572  -8.500  11.053  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.588  -6.569  12.213  1.00  0.00           N  
ATOM     24  H   ASN A   2      -7.424 -10.681  15.580  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -7.291 -10.443  12.849  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -9.290  -8.890  13.235  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -8.244  -7.858  14.190  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.770  -6.122  13.089  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -7.271  -6.030  11.432  1.00  0.00           H  
ATOM     30  N   PHE A   3      -5.144  -9.015  13.218  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.815  -8.516  13.525  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.034  -8.213  12.244  1.00  0.00           C  
ATOM     33  O   PHE A   3      -2.258  -9.045  11.775  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.090  -9.618  14.300  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.931  -9.114  15.161  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -0.682  -9.017  14.631  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.147  -8.764  16.457  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       0.395  -8.549  15.430  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -1.071  -8.295  17.256  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       0.178  -8.198  16.725  1.00  0.00           C  
ATOM     41  H   PHE A   3      -5.328  -9.158  12.247  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -3.938  -7.597  14.099  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.809 -10.130  14.941  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.711 -10.356  13.594  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -0.508  -9.298  13.592  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -3.148  -8.841  16.882  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       1.395  -8.472  15.004  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -1.245  -8.014  18.294  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       1.004  -7.839  17.339  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.266  -7.020  11.716  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.595  -6.598  10.499  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.511  -5.574  10.848  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.520  -4.457  10.335  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.576  -5.935   9.530  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -4.540  -5.010  10.274  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -5.498  -5.439  10.896  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.236  -3.718  10.175  1.00  0.00           N  
ATOM     58  H   ASN A   4      -3.899  -6.350  12.104  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -2.182  -7.510  10.067  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.025  -5.366   8.781  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.139  -6.701   8.997  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.435  -3.433   9.649  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.808  -3.034  10.628  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.605  -5.995  11.718  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.483  -5.129  12.142  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.312  -4.711  13.604  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.284  -4.662  14.357  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.605  -6.906  12.131  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.434  -5.646  12.016  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.514  -4.242  11.509  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.929  -4.421  13.964  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.239  -4.009  15.322  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.038  -2.705  15.331  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.688  -1.762  16.039  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.714  -4.464  13.346  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.809  -4.793  15.822  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.316  -3.877  15.885  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.098  -2.692  14.536  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.950  -1.519  14.443  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.197  -1.763  15.296  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.353  -2.832  15.882  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.307  -1.192  12.991  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.885  -0.724  11.939  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.376  -3.463  13.962  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.372  -0.681  14.832  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.799  -2.058  12.549  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.030  -0.377  12.984  1.00  0.00           H  
ATOM     88  N   LEU A   8      -6.052  -0.752  15.338  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.281  -0.842  16.109  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.335  -1.597  15.296  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.887  -2.592  15.761  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.733   0.547  16.562  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -9.104   0.621  17.236  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -9.143  -0.246  18.496  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.497   2.071  17.525  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.918   0.115  14.858  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -7.060  -1.418  17.008  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.989   0.942  17.254  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.741   1.206  15.693  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.846   0.218  16.545  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.272  -0.902  18.513  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.133   0.394  19.378  1.00  0.00           H  
ATOM    103 HD13 LEU A   8     -10.051  -0.849  18.495  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.838   2.742  16.974  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.529   2.237  17.214  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.404   2.265  18.594  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.580  -1.094  14.095  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.558  -1.708  13.213  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.960  -0.707  12.129  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.822   0.143  12.352  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.756  -2.191  14.033  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.126  -0.284  13.723  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.085  -2.570  12.742  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.760  -1.687  15.000  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.677  -1.963  13.500  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.681  -3.268  14.186  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.318  -0.839  10.977  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.598   0.044   9.858  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.347   0.820   9.445  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.069   0.972   8.256  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.619  -1.532  10.803  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.964  -0.539   9.013  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.390   0.742  10.131  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.623   1.291  10.450  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.407   2.048  10.207  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.451   1.272   9.298  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.511   0.045   9.230  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.749   2.241  11.574  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.527   3.162  12.515  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.507   2.642  13.335  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.248   4.514  12.544  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.240   3.509  14.220  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.981   5.380  13.430  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.941   4.836  14.224  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.632   5.655  15.061  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.855   1.163  11.414  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.684   2.982   9.716  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.632   1.267  12.050  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.747   2.647  11.430  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.727   1.574  13.312  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.474   4.924  11.896  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -9.018   3.112  14.873  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.771   6.450  13.463  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.545   5.828  14.692  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.590   2.019   8.623  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.621   1.417   7.722  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.192   1.689   8.192  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.957   2.599   8.986  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.813   1.984   6.314  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.985   3.504   6.353  1.00  0.00           C  
ATOM    151  SD  MET A  12      -4.105   4.149   4.693  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.736   5.868   5.001  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.547   3.017   8.683  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.823   0.346   7.750  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.953   1.728   5.695  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.687   1.528   5.849  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.881   3.762   6.918  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.141   3.960   6.870  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.141   5.955   5.911  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -3.175   6.275   4.160  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.666   6.424   5.121  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.272   0.883   7.682  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.129   1.025   8.039  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.885   1.767   6.935  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.158   1.201   5.877  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.781  -0.340   8.266  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.827  -0.270   9.381  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.271  -0.834  10.690  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.018  -2.053  11.074  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.145  -2.490  12.334  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       1.577  -1.811  13.339  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.841  -3.607  12.588  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.471   0.144   7.038  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.124   1.600   8.965  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.017  -1.074   8.525  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.250  -0.681   7.343  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.715  -0.830   9.087  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.137   0.764   9.528  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.350  -0.086  11.479  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.213  -1.066  10.575  1.00  0.00           H  
ATOM    181  HE  ARG A  13       2.454  -2.583  10.347  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       1.058  -0.978  13.150  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       1.672  -2.138  14.280  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       3.265  -4.114  11.837  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.936  -3.934  13.528  1.00  0.00           H  
ATOM    186  N   THR A  14       1.203   3.022   7.218  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.921   3.846   6.262  1.00  0.00           C  
ATOM    188  C   THR A  14       3.248   3.187   5.882  1.00  0.00           C  
ATOM    189  O   THR A  14       3.417   1.980   6.046  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.086   5.240   6.870  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.984   5.041   7.959  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.803   5.746   7.531  1.00  0.00           C  
ATOM    193  H   THR A  14       0.978   3.474   8.081  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.326   3.913   5.351  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.446   5.949   6.125  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.773   5.647   7.867  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.061   5.352   6.998  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.773   5.412   8.569  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.784   6.835   7.500  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.159   4.011   5.381  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.466   3.523   4.975  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.431   3.621   6.158  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.636   3.430   5.999  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.952   4.315   3.759  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.014   4.991   5.249  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.357   2.476   4.691  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.109   4.834   3.303  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.698   5.044   4.075  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.394   3.632   3.034  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.865   3.919   7.318  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.659   4.045   8.528  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.272   2.933   9.505  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.016   2.633  10.437  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.406   5.388   9.216  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.659   6.092   9.739  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.341   6.729   8.907  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.907   5.979  10.959  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.884   4.074   7.438  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.696   3.969   8.199  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.902   6.050   8.512  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.722   5.229  10.050  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.107   2.351   9.258  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.611   1.280  10.105  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.621   1.814  11.142  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.139   1.064  11.990  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.508   2.601   8.497  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.126   0.522   9.491  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.446   0.795  10.610  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.346   3.106  11.040  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.421   3.750  11.957  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.983   3.587  11.461  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.641   4.049  10.374  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.738   5.239  12.103  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.222   6.030  10.899  1.00  0.00           C  
ATOM    235  CD  ARG A  18       3.001   7.336  10.726  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.653   8.280  11.812  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       3.369   9.371  12.117  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       4.477   9.661  11.421  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       2.978  10.171  13.118  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.743   3.709  10.347  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.569   3.237  12.907  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.284   5.623  13.017  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.814   5.378  12.200  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.313   5.426   9.997  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.162   6.249  11.031  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.072   7.134  10.738  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       2.770   7.781   9.758  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.832   8.093  12.351  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.769   9.064  10.674  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.012  10.475  11.649  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       2.152   9.954  13.637  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       3.513  10.984  13.346  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.179   2.928  12.284  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.214   2.697  11.942  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.911   4.053  11.826  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.277   4.657  12.834  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.902   1.786  12.961  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.265   0.072  13.012  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.465   2.555  13.166  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.219   2.176  10.985  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.797   2.228  13.952  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.969   1.756  12.737  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.076   4.494  10.587  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.722   5.768  10.325  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.184   5.524   9.943  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.590   4.384   9.724  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.938   6.562   9.279  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.258   7.779   9.910  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.759   8.747   8.836  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -1.114  10.192   9.193  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -1.652  10.901   8.010  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.776   3.996   9.773  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.698   6.343  11.251  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.187   5.921   8.817  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.610   6.888   8.485  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.960   8.291  10.569  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.421   7.453  10.528  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.321   8.651   8.728  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.200   8.487   7.874  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.850  10.204   9.997  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.230  10.710   9.563  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -2.362  10.342   7.581  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -2.043  11.776   8.295  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -0.914  11.063   7.355  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.953   6.644   9.874  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.360   6.564   9.522  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.537   6.307   8.024  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.761   6.803   7.209  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.954   7.889   9.972  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.779   8.839  10.132  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.505   8.010  10.127  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.791   5.789   9.985  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.666   8.267   9.238  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.496   7.775  10.911  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.763   9.568   9.322  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.865   9.400  11.063  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.814   8.350   9.354  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.980   8.085  11.080  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.564   5.532   7.707  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.854   5.203   6.321  1.00  0.00           C  
ATOM    301  C   THR A  22      -8.791   6.246   5.710  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.269   6.076   4.589  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.416   3.781   6.281  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.555   3.042   7.142  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.234   3.118   4.913  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.191   5.132   8.376  1.00  0.00           H  
ATOM    307  HA  THR A  22      -6.921   5.243   5.757  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.463   3.768   6.584  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.666   2.907   6.703  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.202   3.238   4.586  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.471   2.058   4.990  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.902   3.588   4.191  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.028   7.302   6.475  1.00  0.00           N  
ATOM    314  CA  PHE A  23      -9.901   8.372   6.023  1.00  0.00           C  
ATOM    315  C   PHE A  23      -9.108   9.656   5.768  1.00  0.00           C  
ATOM    316  O   PHE A  23      -8.426   9.777   4.751  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.914   8.626   7.140  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.279   8.927   8.500  1.00  0.00           C  
ATOM    319  CD1 PHE A  23      -9.612  10.095   8.695  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.381   8.024   9.512  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.023  10.374   9.956  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.792   8.303  10.773  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.125   9.472  10.969  1.00  0.00           C  
ATOM    324  H   PHE A  23      -8.636   7.433   7.385  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -10.363   8.042   5.091  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -11.552   9.463   6.856  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.559   7.752   7.237  1.00  0.00           H  
ATOM    328  HD1 PHE A  23      -9.531  10.818   7.883  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.916   7.087   9.355  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -8.488  11.311  10.113  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.874   7.580  11.585  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.673   9.686  11.937  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -0.475 -10.132  15.080  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.812  -9.763  15.513  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.565  -9.068  14.377  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.255  -7.930  14.026  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.759  -8.876  16.759  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.097  -8.893  17.501  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.252  -7.649  18.379  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.404  -7.482  19.282  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.216  -6.894  18.127  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.081 -10.593  15.771  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.305 -10.702  15.764  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.966  -9.222  17.423  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -1.511  -7.854  16.472  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.915  -8.940  16.782  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.163  -9.789  18.119  1.00  0.00           H  
ATOM     16  N   ASN A   2      -3.541  -9.781  13.835  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -4.341  -9.247  12.746  1.00  0.00           C  
ATOM     18  C   ASN A   2      -3.498  -9.211  11.469  1.00  0.00           C  
ATOM     19  O   ASN A   2      -2.272  -9.127  11.533  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -4.801  -7.820  13.049  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -5.281  -7.694  14.496  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -4.581  -7.212  15.369  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -6.512  -8.155  14.698  1.00  0.00           N  
ATOM     24  H   ASN A   2      -3.786 -10.705  14.126  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -5.195  -9.919  12.662  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -3.981  -7.124  12.872  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -5.607  -7.542  12.369  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.035  -8.539  13.937  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -6.916  -8.117  15.613  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.188  -9.276  10.340  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.519  -9.251   9.051  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.359  -7.817   8.543  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.347  -7.580   7.335  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.400 -10.031   8.074  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.623 -10.964   7.142  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.045 -12.091   7.637  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -3.511 -10.666   5.820  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -2.324 -12.957   6.772  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.790 -11.531   4.955  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -2.212 -12.659   5.450  1.00  0.00           C  
ATOM     41  H   PHE A   3      -5.185  -9.344  10.298  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.533  -9.698   9.190  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.121 -10.620   8.641  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.970  -9.324   7.470  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -3.135 -12.330   8.696  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -3.973  -9.761   5.424  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.861 -13.861   7.167  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.699 -11.292   3.896  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -1.659 -13.323   4.786  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.242  -6.897   9.489  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.084  -5.493   9.152  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.723  -5.003   9.651  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.356  -3.849   9.433  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.166  -4.642   9.820  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.840  -3.151   9.704  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.089  -2.591  10.485  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.445  -2.542   8.688  1.00  0.00           N  
ATOM     58  H   ASN A   4      -3.253  -7.098  10.469  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.173  -5.447   8.067  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.131  -4.844   9.356  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.254  -4.918  10.871  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -5.049  -3.061   8.084  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.295  -1.567   8.529  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.010  -5.905  10.309  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.303  -5.580  10.840  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.237  -5.318  12.345  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.156  -5.672  13.081  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.315  -6.842  10.481  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.993  -6.399  10.639  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.696  -4.700  10.331  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.860  -4.700  12.759  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.059  -4.388  14.164  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.711  -3.014  14.333  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.050  -2.055  14.727  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.604  -4.416  12.153  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.686  -5.151  14.625  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.102  -4.406  14.683  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.999  -2.964  14.025  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.747  -1.723  14.139  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.969  -1.978  15.022  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.206  -3.107  15.450  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.139  -1.172  12.766  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.831  -0.209  11.922  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.528  -3.749  13.704  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.079  -0.996  14.601  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.428  -2.004  12.125  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.019  -0.538  12.882  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.714  -0.910  15.268  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.907  -1.005  16.093  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.030  -1.659  15.285  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.599  -2.665  15.707  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.276   0.368  16.659  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.612   0.450  17.402  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.614  -0.463  18.629  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.950   1.897  17.763  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.515   0.004  14.916  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.670  -1.650  16.938  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.485   0.682  17.340  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.295   1.084  15.838  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.396   0.093  16.733  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.893  -1.269  18.484  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.341   0.114  19.512  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.609  -0.887  18.765  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.030   2.445  17.968  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.475   2.366  16.932  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.586   1.912  18.649  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.316  -1.061  14.137  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.361  -1.573  13.267  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.780  -0.479  12.283  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.585   0.389  12.619  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.532  -2.074  14.115  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.849  -0.243  13.802  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.947  -2.412  12.709  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.484  -1.620  15.104  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.471  -1.800  13.635  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.474  -3.158  14.209  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.215  -0.556  11.086  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.520   0.417  10.052  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.260   1.168   9.617  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.065   1.426   8.429  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.562  -1.265  10.822  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.961  -0.087   9.192  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.262   1.126  10.420  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.438   1.499  10.601  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.202   2.217  10.336  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.352   1.478   9.300  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.463   0.262   9.153  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.445   2.258  11.664  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.088   3.160  12.719  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.095   4.529  12.546  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.661   2.604  13.845  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -6.701   5.378  13.539  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.267   3.453  14.838  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.257   4.798  14.636  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -7.828   5.599  15.574  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.605   1.286  11.565  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.462   3.201   9.947  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.373   1.245  12.062  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.427   2.601  11.480  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.642   4.967  11.656  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.657   1.522  13.983  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.713   6.461  13.414  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -7.723   3.027  15.732  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.140   6.452  15.153  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.521   2.244   8.609  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.652   1.677   7.591  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.192   1.687   8.050  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.845   2.367   9.014  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.787   2.484   6.298  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.605   3.980   6.564  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.528   4.693   5.331  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.973   6.414   5.488  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.437   3.233   8.734  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.992   0.651   7.456  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.044   2.146   5.576  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.767   2.307   5.854  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.572   4.481   6.547  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.184   4.133   7.557  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.517   6.565   6.421  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.070   7.024   5.491  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.605   6.704   4.649  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.377   0.924   7.338  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.037   0.835   7.660  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.846   1.773   6.762  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.038   1.495   5.579  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.553  -0.595   7.486  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.749  -1.275   8.843  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.139  -1.908   8.943  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.459  -2.203  10.358  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.687  -2.501  10.803  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.718  -2.546   9.947  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.885  -2.755  12.104  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.667   0.374   6.554  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.105   1.137   8.705  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -0.153  -1.170   6.886  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.497  -0.582   6.942  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.619  -0.545   9.642  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.014  -2.041   8.984  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.173  -2.825   8.355  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.885  -1.233   8.526  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.713  -2.178  11.023  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.570  -2.357   8.977  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.634  -2.769  10.280  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       3.116  -2.721  12.742  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.802  -2.977  12.436  1.00  0.00           H  
ATOM    186  N   THR A  14       1.298   2.866   7.358  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.084   3.846   6.627  1.00  0.00           C  
ATOM    188  C   THR A  14       3.405   3.233   6.162  1.00  0.00           C  
ATOM    189  O   THR A  14       3.584   2.017   6.223  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.267   5.071   7.527  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.530   4.520   8.814  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.967   5.856   7.718  1.00  0.00           C  
ATOM    193  H   THR A  14       1.138   3.085   8.320  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.531   4.132   5.732  1.00  0.00           H  
ATOM    195  HB  THR A  14       3.060   5.716   7.150  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.279   3.859   8.756  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.208   5.474   7.035  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.622   5.744   8.745  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.146   6.911   7.509  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.297   4.101   5.707  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.597   3.658   5.232  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.518   3.416   6.429  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.668   3.016   6.261  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.164   4.696   4.260  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.143   5.088   5.661  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.453   2.719   4.698  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.832   5.691   4.555  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.253   4.655   4.281  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.812   4.480   3.252  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.977   3.669   7.612  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.736   3.482   8.837  1.00  0.00           C  
ATOM    212  C   ASP A  16       5.985   2.515   9.755  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.458   2.194  10.844  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.909   4.806   9.585  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.343   5.335   9.639  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.984   5.349   8.566  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.767   5.713  10.753  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.040   3.994   7.741  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.701   3.090   8.519  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.278   5.558   9.112  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.545   4.680  10.605  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.828   2.079   9.282  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.006   1.155  10.045  1.00  0.00           C  
ATOM    224  C   GLY A  17       2.977   1.908  10.891  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.022   1.313  11.389  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.450   2.345   8.394  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.496   0.471   9.368  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.640   0.550  10.694  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.205   3.206  11.026  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.310   4.047  11.802  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.859   3.815  11.372  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.476   4.162  10.257  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.655   5.527  11.628  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.106   5.802  12.029  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.347   7.300  12.225  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.549   7.515  13.061  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.853   8.677  13.654  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.046   9.736  13.507  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.966   8.780  14.394  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.984   3.682  10.617  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.466   3.740  12.836  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.499   5.821  10.590  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.985   6.134  12.236  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.339   5.269  12.951  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.778   5.419  11.261  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.475   7.785  11.257  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.478   7.757  12.699  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.173   6.744  13.191  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.216   9.659  12.955  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.273  10.603  13.950  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.568   7.990  14.504  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       7.193   9.647  14.837  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.092   3.230  12.281  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.307   2.947  12.010  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.027   4.276  11.770  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.482   4.919  12.714  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.952   2.146  13.142  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.372   0.416  13.284  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.413   2.950  13.186  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.334   2.326  11.115  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.760   2.656  14.085  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -3.032   2.141  12.996  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.107   4.647  10.501  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.764   5.887  10.124  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.236   5.607   9.818  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.648   4.451   9.736  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.014   6.562   8.973  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.198   7.755   9.475  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.886   8.725   8.333  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.589   9.130   8.346  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.749  10.490   8.906  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.733   4.118   9.739  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.710   6.559  10.981  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.353   5.842   8.492  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.726   6.896   8.217  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.751   8.275  10.257  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.269   7.403   9.922  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -1.131   8.260   7.379  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.511   9.613   8.425  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.163   8.417   8.938  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.990   9.098   7.333  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.061  11.037   8.690  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       0.857  10.432   9.898  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.558  10.922   8.507  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.009   6.713   9.654  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.428   6.598   9.360  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.654   6.181   7.906  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.922   6.606   7.013  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.009   7.965   9.684  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.831   8.925   9.703  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.556   8.098   9.744  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.841   5.878   9.918  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.745   8.263   8.937  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.519   7.954  10.647  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.843   9.562   8.818  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.888   9.583  10.570  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.892   8.351   8.917  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.000   8.273  10.664  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.672   5.355   7.711  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.004   4.877   6.380  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.383   5.387   5.959  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.913   4.977   4.926  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.895   3.351   6.386  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.625   3.095   6.977  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.775   2.767   4.976  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.262   5.015   8.442  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.281   5.291   5.676  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.733   2.904   6.922  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.648   3.322   7.951  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.674   3.579   4.255  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.898   2.123   4.924  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.667   2.186   4.746  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.927   6.273   6.780  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.235   6.843   6.506  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.108   8.255   5.928  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.065   8.617   5.387  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.981   6.916   7.840  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.175   7.560   8.969  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.902   8.893   8.934  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.731   6.802  10.007  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.153   9.490   9.982  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.983   7.400  11.055  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.710   8.732  11.021  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.491   6.601   7.618  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.723   6.198   5.776  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.903   7.478   7.699  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.265   5.907   8.140  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.257   9.500   8.103  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.949   5.734  10.034  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.935  10.558   9.956  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.627   6.792  11.887  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.135   9.191  11.825  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       0.301  -6.073   1.627  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.015  -5.120   2.459  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.308  -4.956   3.806  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.949  -4.680   4.819  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.159  -3.772   1.749  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.171  -3.332   1.133  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.663  -2.029   1.766  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.767  -2.007   3.012  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.925  -1.085   0.990  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.705  -6.234   0.727  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.004  -5.551   2.611  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.503  -3.019   2.457  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.917  -3.847   0.969  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.051  -3.196   0.059  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.918  -4.114   1.275  1.00  0.00           H  
ATOM     16  N   ASN A   2      -1.005  -5.134   3.773  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -1.806  -5.010   4.979  1.00  0.00           C  
ATOM     18  C   ASN A   2      -1.444  -6.140   5.946  1.00  0.00           C  
ATOM     19  O   ASN A   2      -0.774  -7.097   5.564  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -3.299  -5.120   4.662  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -3.978  -3.750   4.736  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -3.367  -2.743   5.051  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -5.271  -3.771   4.429  1.00  0.00           N  
ATOM     24  H   ASN A   2      -1.519  -5.359   2.946  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -1.569  -4.025   5.381  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -3.433  -5.543   3.666  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -3.775  -5.803   5.365  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -5.712  -4.633   4.178  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -5.803  -2.924   4.448  1.00  0.00           H  
ATOM     30  N   PHE A   3      -1.904  -5.990   7.179  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -1.636  -6.985   8.204  1.00  0.00           C  
ATOM     32  C   PHE A   3      -2.792  -7.068   9.203  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.305  -8.151   9.477  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -0.372  -6.541   8.940  1.00  0.00           C  
ATOM     35  CG  PHE A   3       0.438  -7.693   9.536  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -0.049  -8.389  10.599  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       1.646  -8.023   9.005  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       0.703  -9.459  11.153  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       2.398  -9.093   9.558  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       1.911  -9.787  10.621  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.448  -5.207   7.482  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -1.526  -7.946   7.701  1.00  0.00           H  
ATOM     43  HB2 PHE A   3       0.262  -5.985   8.250  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -0.651  -5.855   9.740  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -1.017  -8.125  11.026  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       2.037  -7.466   8.153  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       0.312 -10.016  12.004  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       3.366  -9.356   9.132  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       2.487 -10.609  11.046  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.169  -5.907   9.721  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.254  -5.834  10.684  1.00  0.00           C  
ATOM     52  C   ASN A   4      -3.872  -6.624  11.937  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.742  -7.122  12.649  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.538  -6.441  10.114  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.685  -6.337  11.120  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.149  -7.320  11.676  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -7.119  -5.096  11.322  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.745  -5.030   9.492  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.386  -4.771  10.886  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.809  -5.925   9.193  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -5.368  -7.485   9.857  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.695  -4.333  10.833  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -7.868  -4.926  11.963  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.571  -6.717  12.167  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.063  -7.439  13.320  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.390  -6.486  14.311  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.390  -6.838  14.934  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.869  -6.309  11.581  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -2.881  -7.964  13.813  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.349  -8.196  12.996  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.969  -5.299  14.426  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.437  -4.294  15.331  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.392  -3.104  15.450  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.732  -2.685  16.556  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.782  -5.022  13.917  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.274  -4.734  16.315  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.466  -3.951  14.970  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.798  -2.595  14.297  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.707  -1.462  14.258  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.916  -1.786  15.139  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.994  -2.867  15.721  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.121  -1.117  12.825  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.781  -0.434  11.784  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.518  -2.942  13.401  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.160  -0.607  14.653  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.511  -2.017  12.349  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.938  -0.397  12.862  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.830  -0.829  15.209  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.031  -1.000  16.009  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.092  -1.727  15.180  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.603  -2.767  15.594  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.501   0.348  16.564  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.849   0.342  17.286  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.818  -0.595  18.496  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.271   1.761  17.671  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.760   0.047  14.732  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.770  -1.626  16.861  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.743   0.718  17.253  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.556   1.057  15.739  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.603  -0.044  16.601  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.374  -1.547  18.207  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.224  -0.143  19.291  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.835  -0.762  18.852  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.458   2.247  18.213  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.498   2.330  16.770  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.156   1.717  18.306  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.392  -1.150  14.025  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.383  -1.731  13.134  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.847  -0.670  12.135  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.700   0.157  12.453  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.540  -2.300  13.959  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.973  -0.305  13.696  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.904  -2.546  12.592  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.559  -1.820  14.938  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.481  -2.112  13.443  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.402  -3.375  14.085  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.266  -0.729  10.945  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.608   0.216   9.897  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.384   1.027   9.467  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.191   1.284   8.280  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.573  -1.406  10.695  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.014  -0.320   9.038  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.389   0.889  10.251  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.589   1.407  10.457  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.389   2.183  10.196  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.484   1.473   9.188  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.559   0.254   9.032  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.656   2.289  11.535  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.367   3.166  12.567  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.321   2.618  13.400  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.056   4.508  12.664  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.991   3.444  14.370  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.725   5.334  13.634  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.660   4.761  14.440  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.292   5.542  15.357  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.754   1.193  11.420  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.693   3.146   9.785  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.531   1.288  11.950  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.657   2.688  11.360  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.567   1.559  13.323  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.303   4.942  12.005  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.745   3.023  15.034  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.489   6.395  13.722  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.209   6.505  15.101  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.650   2.263   8.529  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.732   1.725   7.540  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.289   1.774   8.046  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.983   2.505   8.987  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.846   2.531   6.245  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.724   4.031   6.520  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.928   4.842   5.143  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.129   6.547   5.630  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.596   3.253   8.662  1.00  0.00           H  
ATOM    154  HA  MET A  12      -4.037   0.689   7.391  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.067   2.221   5.549  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.803   2.322   5.765  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.713   4.461   6.683  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.150   4.196   7.432  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.129   6.693   6.039  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.386   6.800   6.387  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -2.995   7.191   4.761  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.442   0.987   7.401  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -0.039   0.931   7.776  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.814   1.683   6.752  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.016   1.206   5.636  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.449  -0.516   7.871  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.166  -1.223   9.081  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.921  -1.809   9.984  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.939  -3.284   9.865  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.913  -4.065  10.351  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.954  -3.517  10.992  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       1.845  -5.394  10.195  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.699   0.395   6.637  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.008   1.411   8.753  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.186  -1.053   6.959  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.536  -0.533   7.949  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.775  -0.519   9.647  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.830  -2.019   8.742  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.893  -1.401   9.708  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.738  -1.522  11.020  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.176  -3.725   9.391  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.004  -2.525  11.108  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.681  -4.101  11.354  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.068  -5.803   9.717  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.572  -5.978  10.558  1.00  0.00           H  
ATOM    186  N   THR A  14       1.292   2.846   7.168  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.118   3.669   6.302  1.00  0.00           C  
ATOM    188  C   THR A  14       3.451   2.974   6.017  1.00  0.00           C  
ATOM    189  O   THR A  14       3.614   1.791   6.313  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.277   5.040   6.962  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.508   4.739   8.335  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.973   5.840   6.970  1.00  0.00           C  
ATOM    193  H   THR A  14       1.124   3.227   8.077  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.606   3.782   5.346  1.00  0.00           H  
ATOM    195  HB  THR A  14       3.079   5.608   6.491  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.541   5.584   8.869  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.548   5.853   5.966  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.265   5.376   7.658  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.175   6.862   7.292  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.371   3.739   5.447  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.684   3.211   5.119  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.590   3.312   6.348  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.790   3.050   6.263  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.251   3.963   3.914  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.230   4.699   5.210  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.563   2.161   4.853  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       6.268   5.032   4.128  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.265   3.617   3.713  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.623   3.777   3.042  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.983   3.691   7.463  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.720   3.829   8.708  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.213   2.793   9.713  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.882   2.505  10.704  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.519   5.218   9.317  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.305   5.481  10.602  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.513   5.159  10.604  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.681   5.998  11.554  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.008   3.902   7.524  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.766   3.673   8.440  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.800   5.967   8.577  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.457   5.357   9.523  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.033   2.262   9.424  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.428   1.266  10.291  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.422   1.909  11.247  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.780   1.218  12.035  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.496   2.502   8.615  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.929   0.509   9.687  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.204   0.756  10.862  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.318   3.226  11.145  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.402   3.972  11.991  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.965   3.807  11.491  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.618   4.294  10.416  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.759   5.459  12.014  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.217   5.667  12.428  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.331   5.899  13.936  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.599   6.595  14.247  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.930   7.046  15.464  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.088   6.876  16.493  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.102   7.666  15.653  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.846   3.781  10.502  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.523   3.539  12.984  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.592   5.892  11.027  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.102   5.984  12.707  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.807   4.795  12.145  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.633   6.520  11.893  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.485   6.492  14.286  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       4.291   4.946  14.463  1.00  0.00           H  
ATOM    248  HE  ARG A  18       6.250   6.739  13.501  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.213   6.413  16.352  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.335   7.212  17.402  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.731   7.793  14.886  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       7.349   8.003  16.562  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.167   3.118  12.294  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.223   2.880  11.946  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.915   4.235  11.786  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.196   4.914  12.773  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.923   1.999  12.981  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.295   0.284  13.081  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.457   2.726  13.167  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.220   2.334  11.002  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.823   2.466  13.962  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.989   1.969  12.751  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.171   4.588  10.535  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.827   5.849  10.232  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.302   5.590   9.923  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.713   4.443   9.755  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.084   6.585   9.115  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.368   7.824   9.656  1.00  0.00           C  
ATOM    269  CD  LYS A  20       0.078   7.500  10.036  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.954   8.753   9.978  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.950   8.741  11.072  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.939   4.030   9.738  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.765   6.472  11.125  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.359   5.915   8.653  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.788   6.878   8.337  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.382   8.613   8.905  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.901   8.204  10.528  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.108   7.078  11.041  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.475   6.743   9.360  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.463   8.803   9.015  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.331   9.644  10.055  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       2.282   7.808  11.210  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       2.718   9.335  10.831  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.524   9.071  11.914  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.079   6.705   9.854  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.501   6.609   9.570  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.745   6.307   8.089  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.009   6.784   7.226  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.081   7.944  10.007  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.905   8.903  10.086  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.628   8.079  10.047  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.906   5.846  10.074  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.827   8.298   9.295  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.579   7.855  10.972  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.930   9.608   9.255  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.952   9.490  11.004  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.975   8.399   9.235  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.061   8.184  10.972  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.779   5.517   7.841  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.129   5.147   6.481  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.519   5.675   6.125  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.068   5.332   5.079  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.006   3.626   6.359  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.603   3.387   6.390  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.442   3.111   4.985  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.372   5.133   8.549  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.421   5.624   5.802  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.559   3.126   7.155  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.180   3.722   5.547  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.224   3.866   4.230  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.900   2.195   4.752  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.513   2.907   4.996  1.00  0.00           H  
ATOM    313  N   PHE A  23     -10.049   6.502   7.014  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.366   7.080   6.807  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.597   7.401   5.329  1.00  0.00           C  
ATOM    316  O   PHE A  23     -12.504   8.158   4.989  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.413   8.381   7.611  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.955   8.232   9.063  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.424   7.206   9.823  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.077   9.125   9.594  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.996   7.068  11.170  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.651   8.987  10.942  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.120   7.961  11.701  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.595   6.775   7.863  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -12.098   6.344   7.136  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.788   9.125   7.118  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.434   8.765   7.602  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -12.127   6.489   9.398  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.701   9.947   8.985  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.373   6.245  11.780  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.948   9.702  11.367  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.792   7.855  12.735  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1       4.019  -9.128  17.100  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.886  -9.806  17.707  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.587  -9.066  17.380  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.920  -8.552  18.277  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.074  -9.944  19.219  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.679 -11.343  19.696  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.909 -12.142  20.130  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.566 -12.706  19.229  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.164 -12.169  21.354  1.00  0.00           O  
ATOM     10  H   GLU A   1       4.907  -9.555  17.270  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.868 -10.799  17.257  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.114  -9.747  19.479  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.470  -9.196  19.733  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.979 -11.263  20.528  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       2.162 -11.871  18.895  1.00  0.00           H  
ATOM     16  N   ASN A   2       1.268  -9.035  16.095  1.00  0.00           N  
ATOM     17  CA  ASN A   2       0.062  -8.365  15.639  1.00  0.00           C  
ATOM     18  C   ASN A   2      -0.557  -9.167  14.492  1.00  0.00           C  
ATOM     19  O   ASN A   2       0.058 -10.100  13.978  1.00  0.00           O  
ATOM     20  CB  ASN A   2       0.374  -6.961  15.121  1.00  0.00           C  
ATOM     21  CG  ASN A   2       1.183  -6.164  16.147  1.00  0.00           C  
ATOM     22  OD1 ASN A   2       2.377  -5.957  16.008  1.00  0.00           O  
ATOM     23  ND2 ASN A   2       0.467  -5.732  17.181  1.00  0.00           N  
ATOM     24  H   ASN A   2       1.817  -9.456  15.373  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -0.588  -8.320  16.513  1.00  0.00           H  
ATOM     26  HB2 ASN A   2       0.931  -7.028  14.187  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -0.556  -6.436  14.900  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -0.510  -5.937  17.235  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       0.907  -5.201  17.906  1.00  0.00           H  
ATOM     30  N   PHE A   3      -1.768  -8.773  14.123  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.476  -9.442  13.046  1.00  0.00           C  
ATOM     32  C   PHE A   3      -2.091  -8.854  11.687  1.00  0.00           C  
ATOM     33  O   PHE A   3      -1.562  -9.558  10.829  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.971  -9.212  13.283  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -4.712 -10.438  13.820  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -5.041 -11.456  12.979  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -5.040 -10.511  15.138  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -5.729 -12.594  13.478  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -5.728 -11.649  15.636  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -6.058 -12.666  14.796  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.261  -8.013  14.546  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.194 -10.494  13.077  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -4.094  -8.388  13.986  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.434  -8.902  12.346  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -4.778 -11.397  11.923  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -4.776  -9.695  15.812  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -5.994 -13.408  12.805  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -5.992 -11.707  16.692  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -6.585 -13.540  15.178  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.372  -7.568  11.534  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.062  -6.877  10.294  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.231  -5.630  10.604  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.549  -4.536  10.141  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.339  -6.428   9.580  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -4.447  -6.109  10.585  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -5.263  -6.945  10.935  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.430  -4.854  11.027  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.804  -7.002  12.237  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.517  -7.602   9.690  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.129  -5.547   8.971  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.673  -7.211   8.899  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.732  -4.218  10.700  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -5.116  -4.549  11.689  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.182  -5.837  11.387  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.697  -4.743  11.765  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.493  -4.357  13.231  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.452  -4.051  13.936  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.070  -6.730  11.760  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.736  -5.035  11.603  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.505  -3.881  11.127  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.766  -4.384  13.647  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.109  -4.040  15.016  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.894  -2.728  15.071  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.490  -1.787  15.752  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.541  -4.634  13.067  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.700  -4.841  15.459  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.199  -3.949  15.610  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.002  -2.707  14.345  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.848  -1.527  14.304  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.080  -1.788  15.172  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.241  -2.879  15.715  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.228  -1.154  12.870  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.835  -0.586  11.828  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.324  -3.477  13.793  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.257  -0.704  14.707  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.689  -2.020  12.394  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.984  -0.370  12.901  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.918  -0.766  15.275  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.132  -0.872  16.068  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.213  -1.575  15.247  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.768  -2.584  15.678  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.552   0.505  16.589  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.907   0.568  17.297  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.919  -0.324  18.540  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.286   2.014  17.625  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.779   0.118  14.830  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.901  -1.488  16.937  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.787   0.859  17.280  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.570   1.199  15.749  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.666   0.182  16.617  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.119  -1.061  18.466  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.765   0.290  19.428  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.879  -0.834  18.612  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.394   2.567  17.917  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.731   2.481  16.746  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.006   2.024  18.444  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.481  -1.014  14.077  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.486  -1.576  13.190  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.902  -0.520  12.164  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.698   0.367  12.469  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.669  -2.083  14.017  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.024  -0.194  13.733  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.035  -2.420  12.668  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.639  -1.634  15.009  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.602  -1.810  13.523  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.611  -3.167  14.108  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.345  -0.649  10.969  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.648   0.283   9.897  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.399   1.059   9.475  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.188   1.308   8.289  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.698  -1.374  10.729  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.049  -0.260   9.041  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.420   0.980  10.222  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.602   1.420  10.470  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.378   2.162  10.218  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.459   1.397   9.264  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.551   0.175   9.153  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.682   2.304  11.573  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.433   3.192  12.568  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.455   4.561  12.390  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.086   2.625  13.643  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.160   5.397  13.326  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.793   3.461  14.579  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.794   4.806  14.375  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.460   5.596  15.259  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.779   1.214  11.432  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.651   3.114   9.762  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.557   1.313  12.010  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.685   2.712  11.417  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.938   5.007  11.541  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.069   1.544  13.783  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.185   6.479  13.198  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.313   3.027  15.432  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.381   5.219  16.181  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.593   2.147   8.598  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.658   1.554   7.658  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.215   1.731   8.134  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.943   2.545   9.014  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.827   2.213   6.287  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.717   3.735   6.393  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.681   4.460   4.762  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.484   6.181   5.191  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.524   3.140   8.694  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.910   0.494   7.622  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.067   1.837   5.602  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.795   1.943   5.866  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.562   4.131   6.956  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -2.814   4.006   6.940  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.766   6.330   6.234  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.445   6.475   5.050  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.124   6.791   4.552  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.327   0.952   7.532  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.081   1.010   7.885  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.862   1.788   6.825  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.111   1.279   5.733  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.674  -0.394   8.018  1.00  0.00           C  
ATOM    167  CG  ARG A  13       2.203  -0.347   8.003  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.759  -0.967   6.720  1.00  0.00           C  
ATOM    169  NE  ARG A  13       3.913  -1.837   7.036  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       4.368  -2.805   6.229  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.770  -3.032   5.052  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       5.422  -3.545   6.598  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.556   0.292   6.816  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.106   1.524   8.846  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.330  -0.852   8.945  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.318  -1.022   7.201  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.540   0.687   8.087  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.596  -0.881   8.869  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.982  -1.546   6.220  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       3.064  -0.181   6.029  1.00  0.00           H  
ATOM    181  HE  ARG A  13       4.383  -1.694   7.907  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.983  -2.479   4.776  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.109  -3.754   4.449  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       5.869  -3.375   7.476  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       5.762  -4.267   5.995  1.00  0.00           H  
ATOM    186  N   THR A  14       1.229   3.011   7.183  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.977   3.864   6.276  1.00  0.00           C  
ATOM    188  C   THR A  14       3.304   3.204   5.896  1.00  0.00           C  
ATOM    189  O   THR A  14       3.446   1.986   5.993  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.147   5.230   6.943  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.020   4.974   8.040  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.856   5.724   7.600  1.00  0.00           C  
ATOM    193  H   THR A  14       1.022   3.418   8.073  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.402   3.976   5.356  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.529   5.965   6.235  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.554   4.415   8.725  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.003   5.436   6.988  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.760   5.280   8.591  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.888   6.810   7.692  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.243   4.037   5.472  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.553   3.550   5.077  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.490   3.582   6.287  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.692   3.358   6.152  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.080   4.389   3.910  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.119   5.027   5.396  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.438   2.519   4.745  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.338   4.406   3.112  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.270   5.406   4.251  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       7.005   3.950   3.537  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.903   3.863   7.441  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.670   3.926   8.674  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.187   2.830   9.626  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.843   2.537  10.624  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.481   5.275   9.371  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.753   5.877   9.971  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.455   6.585   9.217  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.995   5.615  11.169  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.925   4.045   7.542  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.708   3.790   8.373  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.065   5.982   8.654  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.744   5.156  10.166  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.043   2.254   9.285  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.466   1.196  10.096  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.486   1.766  11.122  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.888   1.019  11.896  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.516   2.498   8.471  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.954   0.479   9.455  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.261   0.653  10.610  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.350   3.083  11.096  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.452   3.761  12.015  1.00  0.00           C  
ATOM    231  C   ARG A  18       1.005   3.636  11.532  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.645   4.182  10.490  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.812   5.243  12.145  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.202   5.416  12.760  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.371   6.819  13.347  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.975   7.720  12.340  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.558   8.890  12.633  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.618   9.310  13.904  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.080   9.642  11.654  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.840   3.683  10.464  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.592   3.253  12.968  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.783   5.715  11.163  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.071   5.748  12.764  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.354   4.671  13.541  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.964   5.242  12.001  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.403   7.210  13.661  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       5.001   6.778  14.235  1.00  0.00           H  
ATOM    248  HE  ARG A  18       4.948   7.437  11.381  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.228   8.749  14.634  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       6.053  10.183  14.122  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.036   9.329  10.705  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.515  10.516  11.872  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.216   2.914  12.314  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.183   2.709  11.979  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.851   4.080  11.848  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.094   4.753  12.847  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.888   1.827  13.011  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.291   0.098  13.078  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.517   2.474  13.159  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.203   2.177  11.028  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.768   2.277  13.995  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.956   1.819  12.792  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.130   4.451  10.606  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.766   5.729  10.333  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.230   5.494   9.953  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.657   4.352   9.790  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.975   6.506   9.279  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.406   7.800   9.866  1.00  0.00           C  
ATOM    269  CD  LYS A  20       0.066   7.628  10.248  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.364   8.294  11.593  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.483   9.254  11.458  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.930   3.897   9.798  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.737   6.312  11.253  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.163   5.887   8.898  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.621   6.740   8.433  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.504   8.607   9.139  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.982   8.090  10.744  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.309   6.566  10.302  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.700   8.061   9.475  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.525   8.811  11.955  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.616   7.535  12.334  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.729   9.346  10.493  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.203  10.144  11.818  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       2.273   8.919  11.973  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.979   6.622   9.820  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.385   6.549   9.462  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.558   6.218   7.979  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.762   6.651   7.146  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.957   7.906   9.839  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.765   8.842   9.959  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.507   7.991  10.005  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.832   5.808   9.963  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.656   8.260   9.081  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.506   7.852  10.779  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.731   9.528   9.112  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.847   9.452  10.859  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.805   8.278   9.222  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.987   8.105  10.956  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.601   5.454   7.693  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.888   5.060   6.324  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.347   5.361   5.977  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.812   5.027   4.890  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.520   3.583   6.170  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.206   3.607   5.619  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.359   2.878   5.104  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.243   5.106   8.376  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.270   5.660   5.657  1.00  0.00           H  
ATOM    308  HB  THR A  22      -7.590   3.063   7.126  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.236   3.959   4.683  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.391   3.491   4.203  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.913   1.912   4.869  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.373   2.730   5.477  1.00  0.00           H  
ATOM    313  N   PHE A  23     -10.029   5.991   6.924  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.426   6.342   6.732  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.565   7.770   6.202  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.843   7.975   5.022  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -12.103   6.249   8.101  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.402   7.055   9.196  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.436   8.414   9.169  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.744   6.412  10.198  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.785   9.162  10.186  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.094   7.159  11.215  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.128   8.518  11.188  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.643   6.260   7.806  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.837   5.644   6.002  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -13.132   6.598   8.011  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.145   5.204   8.404  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.963   8.930   8.366  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.717   5.322  10.221  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -10.813  10.252  10.164  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.567   6.644  12.018  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.628   9.092  11.968  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1      -2.041 -15.635  15.589  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.189 -15.523  14.417  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.859 -14.055  14.139  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.307 -13.662  14.161  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.843 -16.178  13.199  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.681 -17.699  13.241  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.584 -18.160  12.279  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.599 -18.012  12.655  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.954 -18.649  11.190  1.00  0.00           O  
ATOM     10  H   GLU A   1      -2.301 -16.568  15.835  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.278 -16.066  14.668  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.902 -15.922  13.169  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -1.395 -15.786  12.286  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.436 -18.014  14.255  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -2.625 -18.176  12.978  1.00  0.00           H  
ATOM     16  N   ASN A   2      -1.905 -13.283  13.883  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -1.742 -11.868  13.602  1.00  0.00           C  
ATOM     18  C   ASN A   2      -3.110 -11.246  13.314  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.070 -11.959  13.025  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -0.856 -11.649  12.375  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -0.434 -10.184  12.256  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -0.365  -9.450  13.228  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -0.157  -9.798  11.014  1.00  0.00           N  
ATOM     24  H   ASN A   2      -2.851 -13.611  13.868  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -1.274 -11.451  14.495  1.00  0.00           H  
ATOM     26  HB2 ASN A   2       0.030 -12.282  12.443  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -1.393 -11.950  11.475  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -0.233 -10.451  10.259  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       0.128  -8.857  10.833  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.155  -9.925  13.404  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.390  -9.200  13.156  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.352  -8.502  11.795  1.00  0.00           C  
ATOM     33  O   PHE A   3      -5.141  -8.823  10.907  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.516  -8.144  14.255  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -5.918  -8.039  14.860  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -6.403  -9.048  15.632  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -6.679  -6.936  14.625  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -7.704  -8.951  16.192  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -7.980  -6.838  15.186  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -8.465  -7.847  15.957  1.00  0.00           C  
ATOM     41  H   PHE A   3      -2.370  -9.354  13.640  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.200  -9.929  13.166  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.806  -8.374  15.049  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.234  -7.174  13.846  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -5.793  -9.932  15.819  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -6.290  -6.127  14.007  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -8.093  -9.760  16.810  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -8.590  -5.955  14.997  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -9.464  -7.773  16.388  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.429  -7.561  11.674  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.278  -6.814  10.437  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.195  -5.749  10.618  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.364  -4.609  10.187  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.581  -6.107  10.059  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -4.434  -5.363   8.730  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.202  -5.946   7.684  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -4.582  -4.044   8.829  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.791  -7.306  12.401  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.010  -7.558   9.686  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.387  -6.836   9.984  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.858  -5.404  10.844  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -4.772  -3.629   9.718  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -4.504  -3.470   8.014  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.108  -6.157  11.255  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.001  -5.251  11.499  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.038  -4.809  12.962  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.112  -4.663  13.544  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.980  -7.086  11.602  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.940  -5.742  11.239  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.090  -4.378  10.853  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.149  -4.608  13.516  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.267  -4.186  14.902  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.016  -2.856  15.008  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.577  -1.946  15.707  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.018  -4.729  13.036  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.790  -4.950  15.476  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.274  -4.083  15.339  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.136  -2.788  14.303  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.952  -1.585  14.310  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.182  -1.844  15.182  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.305  -2.907  15.790  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.338  -1.157  12.893  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.946  -0.562  11.864  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.487  -3.534  13.737  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.337  -0.792  14.733  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.809  -2.000  12.388  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.086  -0.366  12.958  1.00  0.00           H  
ATOM     88  N   LEU A   8      -6.062  -0.854  15.217  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.278  -0.961  16.005  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.369  -1.629  15.165  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.937  -2.641  15.571  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.680   0.408  16.559  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -9.032   0.473  17.271  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -9.060  -0.460  18.483  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.385   1.913  17.648  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.955   0.007  14.721  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -7.059  -1.602  16.859  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.908   0.736  17.256  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.690   1.122  15.735  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.800   0.124  16.580  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.204  -1.136  18.441  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -9.011   0.130  19.398  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.981  -1.041  18.474  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.651   2.592  17.213  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.376   2.156  17.268  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.376   2.017  18.733  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.627  -1.034  14.009  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.640  -1.559  13.109  1.00  0.00           C  
ATOM    109  C   ALA A   9     -10.041  -0.471  12.111  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.865   0.387  12.420  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.830  -2.072  13.922  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.159  -0.211  13.687  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.199  -2.395  12.565  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.826  -1.605  14.906  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.756  -1.824  13.405  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.754  -3.154  14.032  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.438  -0.543  10.932  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.723   0.425   9.887  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.457   1.185   9.484  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.300   1.566   8.325  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.769  -1.245  10.688  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.138  -0.084   9.017  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.478   1.130  10.234  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.586   1.382  10.463  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.340   2.090  10.225  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.384   1.245   9.379  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.449   0.017   9.402  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.716   2.318  11.603  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.537   3.232  12.514  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.433   4.603  12.390  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.381   2.687  13.460  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.207   5.463  13.249  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -8.154   3.547  14.318  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -8.028   4.893  14.169  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.759   5.706  14.979  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.723   1.068  11.403  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.572   3.010   9.689  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.584   1.355  12.096  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.723   2.748  11.473  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.767   5.034  11.643  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.462   1.604  13.557  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.135   6.548  13.161  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.824   3.129  15.068  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.286   5.834  15.851  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.520   1.938   8.653  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.551   1.268   7.801  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.121   1.597   8.233  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.894   2.566   8.956  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.760   1.704   6.350  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.901   3.225   6.249  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.046   3.823   4.800  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.694   5.484   4.721  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.473   2.937   8.640  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.740   0.202   7.926  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.919   1.373   5.741  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.652   1.226   5.947  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.955   3.498   6.199  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.492   3.696   7.143  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.478   6.002   5.656  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -3.226   6.018   3.895  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.772   5.448   4.567  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.192   0.772   7.771  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.210   0.964   8.101  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.931   1.680   6.957  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.183   1.087   5.909  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.900  -0.375   8.370  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.975  -0.229   9.449  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.469  -0.740  10.800  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.550  -1.467  11.503  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.855  -2.754  11.286  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.163  -3.463  10.383  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.851  -3.331  11.970  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.384  -0.013   7.183  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.203   1.575   9.003  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.162  -1.112   8.685  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.351  -0.747   7.451  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.867  -0.785   9.157  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.267   0.817   9.538  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.126   0.096  11.409  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.614  -1.399  10.651  1.00  0.00           H  
ATOM    181  HE  ARG A  13       3.086  -0.967  12.183  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       1.419  -3.032   9.872  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       2.390  -4.423  10.221  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       4.368  -2.802  12.643  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.079  -4.291  11.808  1.00  0.00           H  
ATOM    186  N   THR A  14       1.242   2.945   7.198  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.928   3.749   6.201  1.00  0.00           C  
ATOM    188  C   THR A  14       3.266   3.108   5.826  1.00  0.00           C  
ATOM    189  O   THR A  14       3.431   1.895   5.947  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.069   5.170   6.753  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.918   5.017   7.888  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.759   5.702   7.337  1.00  0.00           C  
ATOM    193  H   THR A  14       1.033   3.420   8.053  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.319   3.770   5.297  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.460   5.845   5.993  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.664   5.682   7.847  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.082   5.305   6.768  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.672   5.392   8.379  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.752   6.791   7.281  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.186   3.950   5.381  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.504   3.481   4.989  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.467   3.634   6.169  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.676   3.467   6.013  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.972   4.247   3.751  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.043   4.936   5.287  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.418   2.424   4.736  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.530   5.244   3.753  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.059   4.332   3.766  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.661   3.713   2.854  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.895   3.950   7.321  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.688   4.129   8.526  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.323   3.040   9.537  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.076   2.781  10.475  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.409   5.487   9.173  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.306   5.833  10.363  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.484   5.417  10.325  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.794   6.506  11.283  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.911   4.085   7.439  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.725   4.063   8.198  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.520   6.263   8.415  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.370   5.509   9.502  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.169   2.431   9.313  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.696   1.375  10.192  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.680   1.916  11.201  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.197   1.177  12.057  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.561   2.648   8.548  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.238   0.583   9.600  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.539   0.933  10.721  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.386   3.201  11.067  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.437   3.849  11.956  1.00  0.00           C  
ATOM    231  C   ARG A  18       1.009   3.644  11.448  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.674   4.064  10.341  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.722   5.348  12.069  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.205   6.097  10.839  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.965   7.410  10.638  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.010   8.534  10.515  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.354   9.775  10.145  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.632  10.059   9.859  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       1.420  10.732  10.061  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.784   3.796  10.368  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.583   3.363  12.921  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.248   5.745  12.967  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.794   5.511  12.175  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.314   5.470   9.954  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.141   6.303  10.955  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.637   7.583  11.478  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.583   7.348   9.742  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.048   8.356  10.722  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.329   9.345   9.922  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       3.889  10.985   9.583  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       0.466  10.520  10.274  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       1.677  11.658   9.785  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.205   2.999  12.281  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.179   2.733  11.929  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.899   4.073  11.763  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.316   4.684  12.745  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.865   1.842  12.967  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.291   0.105  12.986  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.486   2.662  13.179  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.163   2.183  10.988  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.707   2.272  13.956  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.940   1.853  12.782  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.021   4.491  10.511  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.682   5.748  10.204  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.158   5.482   9.899  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.558   4.335   9.704  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.945   6.481   9.081  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -0.976   7.520   9.649  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.151   8.871   8.953  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -1.348   9.993   9.975  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -1.062  11.309   9.361  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.679   3.988   9.718  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.621   6.376  11.093  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.397   5.763   8.471  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.666   6.970   8.427  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.145   7.634  10.720  1.00  0.00           H  
ATOM    277  HG3 LYS A  20       0.050   7.173   9.524  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.276   9.084   8.339  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.009   8.830   8.283  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -2.371   9.974  10.352  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.691   9.833  10.830  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.118  11.326   9.033  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -1.685  11.461   8.594  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -1.191  12.029  10.043  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.946   6.588   9.865  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.369   6.486   9.587  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.620   6.221   8.101  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.922   6.760   7.245  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.959   7.803  10.064  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.792   8.772  10.161  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.508   7.962  10.091  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.763   5.706  10.075  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.713   8.168   9.366  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.449   7.685  11.030  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.830   9.498   9.348  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.839   9.335  11.093  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.864   8.310   9.283  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.934   8.049  11.014  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.618   5.390   7.842  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.970   5.046   6.475  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.247   5.776   6.053  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.790   5.516   4.980  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.083   3.523   6.383  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.929   3.048   7.073  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.901   3.007   4.955  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.181   4.954   8.545  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.171   5.392   5.818  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.026   3.177   6.806  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -7.204   2.440   7.819  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.161   3.794   4.248  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.862   2.713   4.804  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.549   2.146   4.794  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.689   6.676   6.919  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.892   7.446   6.650  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.545   8.859   6.178  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.390   9.752   6.207  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.669   7.536   7.965  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.846   8.072   9.138  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.407   9.359   9.128  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.554   7.262  10.191  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.644   9.858  10.217  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.791   7.761  11.279  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.352   9.048  11.269  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.242   6.882   7.789  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.439   6.926   5.863  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.537   8.178   7.818  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.045   6.545   8.221  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -10.642  10.008   8.284  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.906   6.231  10.198  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.292  10.889  10.209  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.556   7.111  12.123  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.766   9.429  12.105  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1      -0.815 -11.723  14.859  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.446 -13.017  15.053  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.764 -13.086  14.278  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.946 -13.961  13.433  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.669 -13.302  16.539  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.507 -14.108  17.123  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.681 -14.309  18.630  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.333 -13.438  19.247  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.159 -15.328  19.131  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.055 -11.601  15.337  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.742 -13.746  14.651  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -1.773 -12.362  17.082  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.601 -13.852  16.673  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.446 -15.077  16.628  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.433 -13.591  16.928  1.00  0.00           H  
ATOM     16  N   ASN A   2      -3.648 -12.152  14.594  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -4.944 -12.096  13.938  1.00  0.00           C  
ATOM     18  C   ASN A   2      -5.242 -10.651  13.530  1.00  0.00           C  
ATOM     19  O   ASN A   2      -6.380 -10.316  13.205  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -6.058 -12.560  14.878  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -6.689 -13.861  14.379  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -6.621 -14.206  13.211  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.305 -14.563  15.327  1.00  0.00           N  
ATOM     24  H   ASN A   2      -3.492 -11.443  15.282  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -4.860 -12.762  13.080  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -5.654 -12.709  15.880  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -6.822 -11.786  14.954  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.323 -14.223  16.267  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -7.749 -15.429  15.098  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.200  -9.834  13.562  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.335  -8.433  13.199  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.701  -8.156  11.835  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.037  -9.021  11.267  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.598  -7.622  14.266  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -4.486  -7.165  15.425  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -5.219  -6.025  15.312  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -4.543  -7.900  16.568  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -6.044  -5.602  16.388  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -5.367  -7.476  17.645  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -6.100  -6.336  17.531  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.277 -10.113  13.827  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.402  -8.212  13.153  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.780  -8.221  14.663  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.152  -6.745  13.796  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -5.174  -5.436  14.396  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -3.956  -8.813  16.658  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -6.631  -4.688  16.297  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -5.413  -8.064  18.561  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -6.733  -6.011  18.357  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.928  -6.944  11.347  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.386  -6.542  10.061  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.142  -5.680  10.283  1.00  0.00           C  
ATOM     53  O   ASN A   4      -2.063  -4.559   9.782  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.402  -5.713   9.271  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -5.024  -4.626  10.150  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -4.598  -3.483  10.163  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.051  -5.045  10.882  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.469  -6.246  11.816  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.161  -7.474   9.541  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.912  -5.255   8.411  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -5.185  -6.365   8.882  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.351  -5.998  10.825  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -6.527  -4.408  11.489  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.202  -6.235  11.033  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.034  -5.531  11.328  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.086  -5.105  12.796  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.135  -5.184  13.432  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.275  -7.148  11.436  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.885  -6.173  11.101  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.117  -4.653  10.687  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.060  -4.662  13.291  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.159  -4.223  14.673  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.886  -2.881  14.772  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.359  -1.926  15.340  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.910  -4.601  12.767  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.689  -4.973  15.259  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.161  -4.132  15.101  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.084  -2.851  14.209  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.890  -1.642  14.225  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.116  -1.894  15.106  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.282  -2.984  15.649  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.281  -1.203  12.813  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.922  -0.463  11.836  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.507  -3.633  13.748  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.265  -0.856  14.649  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.670  -2.065  12.274  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.093  -0.479  12.885  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.946  -0.866  15.218  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.152  -0.962  16.022  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.250  -1.646  15.205  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.813  -2.652  15.633  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.550   0.414  16.556  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.896   0.489  17.281  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.928  -0.462  18.479  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.224   1.928  17.682  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.805   0.018  14.772  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.922  -1.589  16.882  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.773   0.754  17.241  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.570   1.115  15.722  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.674   0.162  16.590  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.039  -1.093  18.466  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.949   0.117  19.402  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.819  -1.087  18.422  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.406   2.584  17.385  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.142   2.244  17.186  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.358   1.982  18.762  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.525  -1.071  14.042  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.545  -1.612  13.162  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.967  -0.538  12.157  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.818   0.298  12.457  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.721  -2.123  13.997  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.062  -0.252  13.701  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.107  -2.451  12.621  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.689  -1.667  14.986  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.658  -1.859  13.506  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.654  -3.207  14.093  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.353  -0.596  10.985  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.653   0.362   9.934  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.397   1.128   9.514  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.207   1.417   8.333  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.661  -1.278  10.748  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.070  -0.159   9.072  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.412   1.063  10.282  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.573   1.437  10.504  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.341   2.164  10.253  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.440   1.399   9.281  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.531   0.176   9.177  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.633   2.276  11.605  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.367   3.152  12.622  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.315   4.527  12.513  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.083   2.567  13.647  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.005   5.351  13.470  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.775   3.392  14.604  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.701   4.744  14.468  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.354   5.522  15.372  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.735   1.198  11.462  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.603   3.127   9.813  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.512   1.277  12.023  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.633   2.679  11.448  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.749   4.988  11.703  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.125   1.482  13.732  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -6.973   6.438  13.396  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.343   2.944  15.419  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.756   4.952  16.088  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.592   2.150   8.594  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.676   1.558   7.634  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.226   1.687   8.107  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.924   2.502   8.977  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.835   2.252   6.281  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.919   3.770   6.450  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.884   4.567   4.853  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.568   6.250   5.352  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.524   3.144   8.684  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.954   0.505   7.575  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.992   2.001   5.637  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.735   1.888   5.784  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.836   4.036   6.977  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.087   4.124   7.059  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.824   6.372   6.405  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.512   6.481   5.206  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.174   6.928   4.750  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.369   0.869   7.514  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.041   0.880   7.864  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.846   1.627   6.799  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.089   1.097   5.715  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.586  -0.543   8.002  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.070  -1.269   9.178  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.806  -1.186  10.430  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.171  -2.547  10.883  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.229  -3.231  10.427  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.032  -2.687   9.503  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.484  -4.461  10.895  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.624   0.209   6.807  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.086   1.397   8.823  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.404  -1.096   7.081  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.666  -0.510   8.146  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -1.046  -0.830   9.383  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.238  -2.314   8.917  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.706  -0.611  10.217  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.272  -0.661  11.223  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.593  -2.983  11.573  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.842  -1.769   9.154  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.822  -3.198   9.163  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.885  -4.868  11.585  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       3.274  -4.972  10.555  1.00  0.00           H  
ATOM    186  N   THR A  14       1.238   2.844   7.144  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.010   3.669   6.230  1.00  0.00           C  
ATOM    188  C   THR A  14       3.364   3.018   5.940  1.00  0.00           C  
ATOM    189  O   THR A  14       3.559   1.834   6.209  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.126   5.067   6.839  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.004   4.891   7.948  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.817   5.542   7.472  1.00  0.00           C  
ATOM    193  H   THR A  14       1.036   3.268   8.027  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.474   3.728   5.283  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.484   5.785   6.101  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.582   4.289   8.626  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.024   5.069   6.965  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.804   5.269   8.528  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.737   6.625   7.375  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.265   3.821   5.392  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.595   3.338   5.061  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.516   3.529   6.268  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.731   3.364   6.159  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.107   4.065   3.816  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.099   4.783   5.175  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.516   2.274   4.840  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.261   4.456   3.250  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.756   4.888   4.116  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.669   3.367   3.194  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.904   3.875   7.391  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.654   4.090   8.617  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.266   3.021   9.641  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.003   2.774  10.594  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.341   5.460   9.222  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.296   6.582   8.810  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       7.068   7.150   7.720  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.233   6.847   9.594  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.916   4.008   7.471  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.703   4.027   8.326  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.328   5.743   8.937  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.354   5.373  10.308  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.110   2.417   9.409  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.616   1.381  10.299  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.616   1.955  11.307  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.115   1.234  12.169  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.517   2.625   8.631  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.138   0.594   9.717  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.450   0.923  10.830  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.357   3.246  11.165  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.427   3.925  12.051  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.994   3.765  11.540  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.641   4.304  10.492  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.758   5.415  12.162  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.218   5.623  12.571  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.463   7.067  13.013  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.161   7.812  11.942  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.579   9.080  12.059  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       5.371   9.752  13.200  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.204   9.677  11.035  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.769   3.825  10.462  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.556   3.437  13.017  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.572   5.904  11.206  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.101   5.884  12.894  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.472   4.942  13.383  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.872   5.379  11.734  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.514   7.551  13.245  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       5.059   7.081  13.925  1.00  0.00           H  
ATOM    248  HE  ARG A  18       5.332   7.340  11.077  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.905   9.307  13.964  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.683  10.698  13.287  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       6.359   9.176  10.183  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.516  10.623  11.122  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.207   3.022  12.305  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.181   2.785  11.942  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.864   4.139  11.741  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.206   4.815  12.709  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.900   1.931  12.988  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.356   0.186  13.062  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.501   2.587  13.155  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.168   2.216  11.012  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.755   2.384  13.969  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.971   1.955  12.781  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.042   4.494  10.477  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.680   5.754  10.136  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.166   5.512   9.866  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.600   4.368   9.741  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -1.946   6.430   8.976  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.009   7.527   9.485  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.840   8.632   8.441  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.388   9.492   8.746  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.436  10.665   7.844  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.760   3.938   9.695  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.588   6.411  11.002  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.374   5.687   8.420  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.670   6.858   8.283  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.406   7.951  10.407  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.036   7.097   9.725  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.741   8.189   7.450  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -1.732   9.259   8.422  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.357   9.825   9.783  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       1.294   8.898   8.628  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.436  10.751   7.362  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       0.603  11.492   8.381  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.174  10.544   7.180  1.00  0.00           H  
ATOM    285  N   PRO A  21      -4.925   6.637   9.782  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.353   6.558   9.526  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.631   6.219   8.060  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.904   6.658   7.170  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.901   7.917   9.935  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.707   8.856   9.965  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.445   8.009   9.925  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.761   5.818  10.060  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.654   8.264   9.228  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.382   7.866  10.913  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.736   9.537   9.114  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.726   9.470  10.865  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.803   8.293   9.093  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.859   8.130  10.836  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.684   5.442   7.856  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.066   5.038   6.514  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.426   5.633   6.145  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.991   5.304   5.102  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.035   3.510   6.452  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.832   3.160   7.133  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.823   2.985   5.030  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.269   5.090   8.585  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.339   5.446   5.812  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.935   3.084   6.894  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.824   2.180   7.331  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.782   3.825   4.335  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.886   2.429   4.983  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.649   2.329   4.759  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.915   6.499   7.021  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.198   7.143   6.801  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.015   8.552   6.233  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.804   8.996   5.401  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.889   7.240   8.162  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.041   7.914   9.243  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.834   9.257   9.207  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.494   7.168  10.241  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.046   9.881  10.211  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.707   7.792  11.244  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.500   9.136  11.208  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.450   6.761   7.866  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.747   6.533   6.084  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -12.820   7.796   8.047  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.156   6.238   8.496  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.272   9.855   8.407  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.661   6.091  10.270  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.880  10.958  10.181  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.269   7.195  12.044  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -8.896   9.616  11.978  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1      -5.322 -10.596   2.870  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.532  -9.852   3.176  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.196  -8.607   3.998  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.710  -8.429   5.102  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.547 -10.734   3.907  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.461 -11.456   2.914  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.904 -10.962   3.037  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.069  -9.781   3.412  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.809 -11.776   2.753  1.00  0.00           O  
ATOM     10  H   GLU A   1      -5.462 -11.428   2.332  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -6.944  -9.558   2.211  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -7.023 -11.464   4.523  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -8.148 -10.122   4.580  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -8.102 -11.293   1.898  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -8.424 -12.530   3.096  1.00  0.00           H  
ATOM     16  N   ASN A   2      -5.335  -7.776   3.430  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -4.922  -6.552   4.096  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.331  -6.896   5.465  1.00  0.00           C  
ATOM     19  O   ASN A   2      -4.424  -8.037   5.917  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -6.114  -5.618   4.319  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -6.485  -4.886   3.028  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -6.702  -5.482   1.985  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -6.545  -3.563   3.155  1.00  0.00           N  
ATOM     24  H   ASN A   2      -4.921  -7.927   2.532  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -4.193  -6.094   3.430  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -6.970  -6.193   4.674  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -5.873  -4.894   5.096  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -6.356  -3.137   4.039  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -6.780  -2.995   2.365  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.734  -5.889   6.086  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.128  -6.071   7.394  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.117  -5.731   8.510  1.00  0.00           C  
ATOM     33  O   PHE A   3      -5.133  -5.083   8.267  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -1.938  -5.112   7.473  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -0.587  -5.809   7.645  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -0.248  -6.347   8.848  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       0.276  -5.891   6.597  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       1.006  -6.993   9.009  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       1.529  -6.537   6.758  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       1.868  -7.074   7.960  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.663  -4.965   5.712  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.839  -7.120   7.474  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -1.911  -4.509   6.565  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.091  -4.427   8.306  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -0.940  -6.281   9.688  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       0.004  -5.459   5.633  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       1.277  -7.424   9.972  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       2.221  -6.603   5.918  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       2.831  -7.572   8.083  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.784  -6.182   9.711  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.631  -5.934  10.864  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.094  -6.717  12.064  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.865  -7.288  12.833  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -6.066  -6.393  10.604  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -7.073  -5.343  11.077  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.857  -4.808  10.309  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -7.008  -5.077  12.378  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.955  -6.709   9.900  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.593  -4.855  11.020  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -6.205  -6.583   9.540  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.249  -7.335  11.122  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.341  -5.552  12.952  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -7.626  -4.402  12.783  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.775  -6.718  12.187  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.125  -7.421  13.280  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.387  -6.446  14.198  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.297  -6.747  14.682  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.154  -6.251  11.557  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -2.868  -7.976  13.853  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.421  -8.153  12.880  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.011  -5.297  14.412  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.427  -4.275  15.264  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.365  -3.073  15.400  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.661  -2.635  16.510  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.898  -5.059  14.014  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.220  -4.692  16.249  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.473  -3.951  14.848  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.805  -2.574  14.254  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.703  -1.431  14.231  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.909  -1.751  15.117  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.982  -2.827  15.709  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.122  -1.070  12.804  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.772  -0.434  11.746  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.559  -2.936  13.355  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.143  -0.585  14.629  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.550  -1.954  12.332  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.912  -0.321  12.852  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.825  -0.796  15.180  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.024  -0.962  15.984  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.084  -1.699  15.164  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.581  -2.744  15.583  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.497   0.389  16.526  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.840   0.385  17.258  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.787  -0.510  18.497  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.283   1.809  17.599  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.758   0.076  14.695  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.759  -1.578  16.842  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.736   0.772  17.206  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.561   1.090  15.694  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.592  -0.035  16.589  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.067  -1.312  18.335  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.485   0.082  19.360  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.773  -0.940  18.678  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.789   2.514  16.929  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.363   1.892  17.480  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.013   2.037  18.630  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.400  -1.128  14.011  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.391  -1.719  13.129  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.893  -0.657  12.148  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.781   0.127  12.477  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.524  -2.321  13.965  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.991  -0.278  13.679  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.905  -2.518  12.570  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.574  -1.814  14.928  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.470  -2.195  13.438  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.334  -3.383  14.122  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.299  -0.667  10.963  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.675   0.286   9.931  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.469   1.119   9.491  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.367   1.501   8.326  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.578  -1.307  10.704  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.088  -0.245   9.074  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.459   0.944  10.307  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.588   1.377  10.445  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.393   2.157  10.170  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.462   1.415   9.209  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.542   0.194   9.080  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.684   2.333  11.514  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.444   3.215  12.508  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.409   2.662  13.324  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.163   4.564  12.586  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.123   3.492  14.258  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.879   5.394  13.521  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.822   4.817  14.311  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.497   5.601  15.193  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.678   1.062  11.390  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.703   3.096   9.710  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.528   1.351  11.962  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.699   2.764  11.340  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.629   1.596  13.262  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.402   5.001  11.940  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.888   3.067  14.911  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.668   6.461  13.593  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.362   6.567  14.967  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.600   2.183   8.559  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.655   1.613   7.614  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.217   1.777   8.111  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.946   2.609   8.975  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.808   2.305   6.258  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.722   3.825   6.405  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.538   4.585   4.800  1.00  0.00           S  
ATOM    152  CE  MET A  12      -2.739   6.110   5.269  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.541   3.175   8.669  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.907   0.555   7.551  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.031   1.957   5.578  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.765   2.033   5.814  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.619   4.204   6.895  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -2.876   4.090   7.041  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.304   6.003   6.262  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -1.952   6.343   4.552  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.472   6.917   5.278  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.333   0.970   7.542  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.071   1.016   7.916  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.881   1.754   6.847  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.112   1.223   5.762  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.639  -0.393   8.095  1.00  0.00           C  
ATOM    167  CG  ARG A  13       1.607  -0.448   9.279  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.002  -1.232  10.445  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.037  -2.682  10.151  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.163  -3.402  10.055  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.353  -2.811  10.228  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.099  -4.713   9.785  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.561   0.296   6.840  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.090   1.555   8.863  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -0.175  -1.100   8.253  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.155  -0.699   7.185  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.542  -0.914   8.968  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       1.848   0.565   9.603  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.556  -1.025  11.360  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -0.026  -0.912  10.615  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.166  -3.155  10.017  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.401  -1.833  10.429  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       4.193  -3.349  10.156  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       1.211  -5.155   9.656  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.939  -5.251   9.713  1.00  0.00           H  
ATOM    186  N   THR A  14       1.289   2.966   7.192  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.067   3.782   6.276  1.00  0.00           C  
ATOM    188  C   THR A  14       3.362   3.064   5.891  1.00  0.00           C  
ATOM    189  O   THR A  14       3.426   1.836   5.916  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.301   5.142   6.936  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.190   4.858   8.012  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.045   5.682   7.623  1.00  0.00           C  
ATOM    193  H   THR A  14       1.096   3.391   8.076  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.491   3.915   5.360  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.691   5.862   6.216  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.841   4.091   8.551  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.178   5.108   7.300  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.156   5.596   8.704  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.908   6.730   7.356  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.361   3.860   5.542  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.651   3.315   5.152  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.581   3.297   6.366  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.758   2.959   6.247  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.222   4.135   3.993  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.302   4.858   5.524  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.490   2.292   4.813  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.451   4.282   3.238  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.558   5.104   4.364  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       7.066   3.603   3.552  1.00  0.00           H  
ATOM    210  N   ASP A  16       6.018   3.665   7.508  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.782   3.697   8.743  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.195   2.682   9.726  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.806   2.379  10.750  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.718   5.079   9.395  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.069   5.657   9.821  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.713   6.290   8.956  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.428   5.453  11.000  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.060   3.938   7.596  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.804   3.454   8.454  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.246   5.772   8.698  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.072   5.021  10.272  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.016   2.185   9.381  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.341   1.211  10.220  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.320   1.890  11.136  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.592   1.218  11.865  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.527   2.437   8.547  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.838   0.472   9.595  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.074   0.673  10.822  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.301   3.213  11.069  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.383   3.990  11.883  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.944   3.783  11.405  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.582   4.209  10.310  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.722   5.481  11.825  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.192   5.722  12.173  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.699   7.021  11.541  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.870   8.057  12.583  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.965   8.181  13.347  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       6.991   7.333  13.190  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.033   9.151  14.268  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.897   3.751  10.473  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.518   3.611  12.896  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.512   5.867  10.828  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.086   6.030  12.520  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.311   5.770  13.255  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.795   4.884  11.822  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.647   6.843  11.034  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.993   7.367  10.785  1.00  0.00           H  
ATOM    248  HE  ARG A  18       4.123   8.706  12.727  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       6.940   6.609  12.502  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       7.807   7.425  13.760  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       5.267   9.784  14.386  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.849   9.244  14.838  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.161   3.128  12.252  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.230   2.858  11.928  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.955   4.196  11.776  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.323   4.824  12.769  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.892   1.966  12.980  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.256   0.251  13.041  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.463   2.785  13.141  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.231   2.309  10.987  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.758   2.424  13.961  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.963   1.935  12.786  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.139   4.595  10.527  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.815   5.847  10.232  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.280   5.563   9.894  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.649   4.421   9.624  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.069   6.614   9.138  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.649   8.000   9.630  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.186   8.002  10.079  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.495   9.325   9.722  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       0.835  10.080  10.948  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.836   4.079   9.725  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.781   6.457  11.134  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.188   6.051   8.830  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.707   6.714   8.260  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.790   8.731   8.834  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.288   8.305  10.459  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.132   7.840  11.156  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.345   7.176   9.606  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       1.399   9.131   9.144  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.164   9.921   9.091  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.233   9.795  11.694  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       1.786   9.898  11.199  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       0.717  11.059  10.780  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.098   6.649   9.919  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.513   6.528   9.617  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.740   6.350   8.114  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.042   6.954   7.301  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.142   7.799  10.164  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.002   8.788  10.336  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.697   8.017  10.234  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.893   5.711  10.049  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.898   8.188   9.481  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.641   7.609  11.116  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.049   9.562   9.569  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.074   9.291  11.300  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.052   8.430   9.458  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.137   8.061  11.168  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.718   5.516   7.790  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.045   5.250   6.400  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.555   5.353   6.178  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.048   5.061   5.090  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.469   3.880   6.032  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.224   4.182   5.411  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.275   3.182   4.935  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.280   5.028   8.458  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.578   6.018   5.784  1.00  0.00           H  
ATOM    308  HB  THR A  22      -7.382   3.245   6.915  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -5.891   3.386   4.906  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.464   3.884   4.122  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.709   2.331   4.556  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.223   2.836   5.345  1.00  0.00           H  
ATOM    313  N   PHE A  23     -10.248   5.771   7.228  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.692   5.916   7.162  1.00  0.00           C  
ATOM    315  C   PHE A  23     -12.080   7.317   6.684  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.223   8.093   6.264  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -12.228   5.706   8.580  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.542   6.570   9.639  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.763   7.911   9.670  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.709   5.997  10.548  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -11.126   8.713  10.654  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.072   6.798  11.532  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.294   8.140  11.564  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.839   6.006   8.110  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -12.059   5.177   6.449  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -13.297   5.920   8.587  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.112   4.657   8.849  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -12.430   8.371   8.941  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.532   4.921  10.523  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.304   9.788  10.679  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.405   6.339  12.262  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.805   8.755  12.320  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1      -1.648 -11.834   4.053  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.607 -11.775   2.964  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.476 -10.522   3.089  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.479  -9.674   2.198  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.470 -13.038   2.925  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.180 -13.176   1.576  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.140 -14.367   1.582  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.150 -14.278   2.314  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.844 -15.339   0.853  1.00  0.00           O  
ATOM     10  H   GLU A   1      -1.041 -12.629   4.040  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.010 -11.723   2.054  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.846 -13.915   3.103  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -4.208 -13.004   3.726  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -4.730 -12.261   1.356  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.442 -13.303   0.784  1.00  0.00           H  
ATOM     16  N   ASN A   2      -4.191 -10.445   4.201  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -5.062  -9.309   4.454  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.344  -8.315   5.368  1.00  0.00           C  
ATOM     19  O   ASN A   2      -3.360  -8.663   6.018  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -6.351  -9.748   5.152  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.513  -9.826   4.159  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -7.813  -8.887   3.439  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -8.149 -10.994   4.161  1.00  0.00           N  
ATOM     24  H   ASN A   2      -4.183 -11.139   4.920  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -5.279  -8.891   3.471  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -6.202 -10.722   5.619  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -6.594  -9.046   5.948  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -7.852 -11.724   4.778  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -8.924 -11.142   3.547  1.00  0.00           H  
ATOM     30  N   PHE A   3      -4.865  -7.097   5.389  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.286  -6.050   6.213  1.00  0.00           C  
ATOM     32  C   PHE A   3      -5.188  -5.730   7.407  1.00  0.00           C  
ATOM     33  O   PHE A   3      -6.163  -4.992   7.273  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -4.164  -4.804   5.334  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -2.737  -4.267   5.208  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.803  -4.973   4.517  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.403  -3.084   5.789  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -0.478  -4.475   4.401  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -1.078  -2.585   5.674  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -0.143  -3.291   4.982  1.00  0.00           C  
ATOM     41  H   PHE A   3      -5.666  -6.821   4.858  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -3.325  -6.416   6.574  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -4.543  -5.036   4.338  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -4.802  -4.019   5.741  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.071  -5.921   4.051  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -3.151  -2.518   6.344  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       0.270  -5.041   3.846  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -0.809  -1.637   6.140  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       0.873  -2.910   4.893  1.00  0.00           H  
ATOM     50  N   ASN A   4      -4.830  -6.301   8.548  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -5.594  -6.087   9.765  1.00  0.00           C  
ATOM     52  C   ASN A   4      -5.081  -7.027  10.857  1.00  0.00           C  
ATOM     53  O   ASN A   4      -5.869  -7.602  11.606  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -7.079  -6.386   9.543  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -7.956  -5.295  10.160  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -8.690  -4.595   9.483  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -7.840  -5.190  11.481  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.036  -6.900   8.648  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -5.446  -5.036  10.014  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -7.283  -6.460   8.474  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -7.328  -7.351   9.983  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -7.218  -5.796  11.978  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -8.373  -4.506  11.977  1.00  0.00           H  
ATOM     64  N   GLY A   5      -3.763  -7.154  10.913  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.135  -8.014  11.901  1.00  0.00           C  
ATOM     66  C   GLY A   5      -2.130  -7.232  12.748  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.052  -7.737  13.062  1.00  0.00           O  
ATOM     68  H   GLY A   5      -3.130  -6.682  10.299  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -3.898  -8.450  12.546  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -2.630  -8.840  11.400  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.517  -6.014  13.096  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.663  -5.158  13.901  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.425  -3.923  14.386  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.515  -3.678  15.588  1.00  0.00           O  
ATOM     75  H   GLY A   6      -3.395  -5.611  12.836  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.286  -5.717  14.757  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.797  -4.848  13.315  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.954  -3.179  13.426  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.705  -1.976  13.740  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.833  -2.352  14.704  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.910  -3.491  15.161  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.237  -1.294  12.478  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.998  -0.314  11.555  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.876  -3.385  12.451  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.007  -1.285  14.213  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.643  -2.058  11.814  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.063  -0.641  12.756  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.679  -1.371  14.986  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.798  -1.585  15.886  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.054  -1.894  15.069  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.716  -2.905  15.298  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -6.959  -0.394  16.834  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.221  -0.390  17.698  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.289  -1.640  18.577  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -8.318   0.896  18.521  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.608  -0.447  14.610  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.563  -2.455  16.500  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.091  -0.361  17.493  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -6.945   0.520  16.242  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.089  -0.414  17.036  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.434  -2.281  18.363  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.270  -1.347  19.627  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.211  -2.182  18.368  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -7.342   1.130  18.946  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -8.640   1.716  17.878  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.041   0.760  19.325  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.345  -1.003  14.132  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.510  -1.168  13.279  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.816   0.158  12.580  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.116   1.155  13.234  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.688  -1.672  14.115  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.802  -0.183  13.952  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.267  -1.918  12.526  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.464  -1.541  15.173  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.583  -1.104  13.859  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.855  -2.728  13.906  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.728   0.127  11.257  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.992   1.314  10.462  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.707   2.107  10.218  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.756   3.256   9.782  1.00  0.00           O  
ATOM    121  H   GLY A  10      -9.483  -0.687  10.733  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.433   1.026   9.508  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.721   1.943  10.973  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.587   1.463  10.510  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.291   2.093  10.328  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.382   1.235   9.445  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.488   0.009   9.446  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.673   2.199  11.724  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.582   2.870  12.757  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.097   4.126  12.510  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.885   2.218  13.934  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.951   4.757  13.482  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.740   2.849  14.907  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -8.231   4.088  14.633  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -9.037   4.684  15.551  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.556   0.528  10.865  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.451   3.056   9.844  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.419   1.199  12.074  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.741   2.761  11.656  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -6.857   4.641  11.580  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.478   1.226  14.130  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.365   5.748  13.300  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -7.987   2.346  15.842  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.509   4.930  16.363  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.510   1.913   8.714  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.584   1.228   7.828  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.134   1.495   8.237  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.847   2.490   8.902  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.805   1.702   6.391  1.00  0.00           C  
ATOM    150  CG  MET A  12      -4.107   3.201   6.349  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.661   3.870   4.755  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.978   5.603   5.045  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.431   2.910   8.719  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.809   0.166   7.934  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.920   1.490   5.793  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.632   1.149   5.944  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -5.166   3.374   6.541  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.553   3.715   7.135  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.840   5.825   6.104  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -3.286   6.203   4.455  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -5.003   5.838   4.755  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.259   0.592   7.821  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.154   0.719   8.136  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.892   1.415   6.990  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.178   0.797   5.966  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.788  -0.651   8.384  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.208  -1.303   9.641  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.306  -1.586  10.669  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.124  -2.936  11.246  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.017  -3.539  12.042  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       3.160  -2.916  12.361  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       1.767  -4.766  12.520  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.501  -0.213   7.281  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.184   1.321   9.044  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.618  -1.296   7.523  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.868  -0.542   8.492  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.546  -0.650  10.079  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.292  -2.234   9.374  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.286  -1.512  10.196  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       1.277  -0.836  11.460  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.282  -3.429  11.028  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.346  -2.001  12.004  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.826  -3.366  12.955  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       0.915  -5.232  12.282  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       2.434  -5.217  13.114  1.00  0.00           H  
ATOM    186  N   THR A  14       1.179   2.691   7.204  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.878   3.477   6.202  1.00  0.00           C  
ATOM    188  C   THR A  14       3.237   2.850   5.885  1.00  0.00           C  
ATOM    189  O   THR A  14       3.418   1.643   6.034  1.00  0.00           O  
ATOM    190  CB  THR A  14       1.978   4.915   6.715  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.875   4.829   7.819  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.669   5.407   7.336  1.00  0.00           C  
ATOM    193  H   THR A  14       0.943   3.185   8.040  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.295   3.459   5.282  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.311   5.588   5.925  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.339   5.704   7.951  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -0.120   4.678   7.148  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.800   5.529   8.411  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.393   6.363   6.893  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.158   3.699   5.453  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.496   3.244   5.113  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.443   3.542   6.277  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.657   3.399   6.146  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.946   3.907   3.810  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.003   4.680   5.333  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.450   2.165   4.960  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.160   3.809   3.061  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.145   4.963   3.991  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.853   3.421   3.450  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.851   3.951   7.389  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.626   4.270   8.576  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.293   3.268   9.683  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.041   3.135  10.650  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.292   5.672   9.091  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.156   6.155  10.258  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.109   5.421  10.600  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.845   7.246  10.781  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.862   4.064   7.488  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.668   4.213   8.261  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.392   6.379   8.267  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.247   5.689   9.401  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.171   2.588   9.504  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.731   1.600  10.474  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.680   2.188  11.417  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.233   1.521  12.348  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.568   2.702   8.714  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.317   0.736   9.956  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.585   1.247  11.051  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.317   3.432  11.143  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.327   4.119  11.955  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.917   3.816  11.444  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.579   4.151  10.309  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.553   5.632  11.938  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.111   6.238  10.604  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.923   7.493  10.276  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.265   8.250   9.189  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.902   9.107   8.378  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       4.216   9.320   8.528  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       2.224   9.751   7.418  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.685   3.969  10.383  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.472   3.726  12.962  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       1.999   6.096  12.754  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.608   5.847  12.107  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.234   5.503   9.809  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.051   6.487  10.648  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.014   8.119  11.164  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.933   7.215   9.978  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.284   8.115   9.049  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.722   8.840   9.245  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       4.691   9.959   7.924  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       1.243   9.592   7.306  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       2.699  10.390   6.813  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.132   3.185  12.305  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.232   2.831  11.953  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.048   4.120  11.835  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.470   4.685  12.842  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.843   1.859  12.966  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.327   0.115  12.765  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.415   2.916  13.226  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.185   2.314  10.996  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.578   2.189  13.970  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.929   1.914  12.889  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.244   4.548  10.596  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -3.001   5.760  10.334  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.401   5.387   9.844  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.657   4.232   9.508  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.235   6.672   9.373  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.475   7.758  10.137  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -1.987   9.151   9.764  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.908  10.211   9.993  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -1.438  11.562   9.700  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.897   4.082   9.782  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -3.097   6.296  11.279  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.536   6.080   8.783  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.931   7.134   8.673  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.587   7.600  11.209  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.410   7.687   9.914  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -2.296   9.161   8.719  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -2.868   9.390  10.360  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -0.559  10.167  11.024  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.047  10.006   9.356  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -2.315  11.684  10.165  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.790  12.252  10.025  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -1.567  11.663   8.714  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.294   6.412   9.817  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.661   6.204   9.371  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.727   6.061   7.850  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.990   6.731   7.127  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.431   7.407   9.889  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.388   8.468  10.200  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -5.026   7.794  10.208  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -7.019   5.347   9.742  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -8.142   7.766   9.144  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -8.005   7.151  10.779  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.417   9.262   9.453  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.590   8.932  11.165  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.340   8.277   9.510  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.565   7.845  11.193  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.615   5.183   7.408  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.785   4.943   5.985  1.00  0.00           C  
ATOM    301  C   THR A  22      -8.689   6.013   5.369  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.057   5.922   4.199  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.320   3.520   5.806  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.650   2.768   6.814  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.858   2.882   4.495  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.209   4.641   8.002  1.00  0.00           H  
ATOM    307  HA  THR A  22      -6.812   5.030   5.502  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.406   3.500   5.887  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -8.123   1.901   6.965  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.010   3.441   4.097  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -7.557   1.850   4.679  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.675   2.899   3.774  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.022   7.003   6.185  1.00  0.00           N  
ATOM    314  CA  PHE A  23      -9.875   8.090   5.734  1.00  0.00           C  
ATOM    315  C   PHE A  23      -9.122   9.421   5.750  1.00  0.00           C  
ATOM    316  O   PHE A  23      -8.665   9.892   4.711  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -11.049   8.170   6.711  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.632   8.338   8.173  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -10.068   9.503   8.590  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.826   7.322   9.057  1.00  0.00           C  
ATOM    321  CE1 PHE A  23      -9.681   9.660   9.947  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.439   7.478  10.415  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.875   8.644  10.831  1.00  0.00           C  
ATOM    324  H   PHE A  23      -8.719   7.070   7.135  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -10.180   7.859   4.714  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -11.689   9.006   6.427  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.650   7.264   6.617  1.00  0.00           H  
ATOM    328  HD1 PHE A  23      -9.913  10.317   7.882  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.278   6.388   8.723  1.00  0.00           H  
ATOM    330  HE1 PHE A  23      -9.230  10.593  10.281  1.00  0.00           H  
ATOM    331  HE2 PHE A  23     -10.594   6.665  11.123  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.578   8.764  11.872  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLU A   1      -7.937 -14.003  13.847  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.919 -13.276  14.585  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.557 -11.981  13.856  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.599 -11.945  13.084  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.679 -14.144  14.808  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.790 -14.934  16.114  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.165 -16.323  15.970  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.116 -16.406  15.296  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.751 -17.271  16.537  1.00  0.00           O  
ATOM     10  H   GLU A   1      -8.227 -14.864  14.263  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -7.370 -13.043  15.550  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.557 -14.832  13.972  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -4.789 -13.515  14.835  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -5.293 -14.389  16.916  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -6.838 -15.030  16.397  1.00  0.00           H  
ATOM     16  N   ASN A   2      -7.342 -10.948  14.125  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -7.117  -9.654  13.503  1.00  0.00           C  
ATOM     18  C   ASN A   2      -5.656  -9.245  13.702  1.00  0.00           C  
ATOM     19  O   ASN A   2      -5.127  -9.335  14.809  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.000  -8.577  14.138  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -7.924  -8.636  15.665  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -8.522  -9.482  16.310  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -7.157  -7.693  16.205  1.00  0.00           N  
ATOM     24  H   ASN A   2      -8.118 -10.986  14.754  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -7.372  -9.792  12.454  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -7.684  -7.593  13.792  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -9.033  -8.712  13.816  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -6.694  -7.029  15.619  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -7.044  -7.648  17.198  1.00  0.00           H  
ATOM     30  N   PHE A   3      -5.045  -8.805  12.611  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.656  -8.381  12.652  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.224  -7.788  11.309  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.413  -8.407  10.264  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.817  -9.629  12.938  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.394  -9.326  13.415  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.188  -8.822  14.661  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -0.336  -9.561  12.593  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       0.131  -8.541  15.103  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       0.983  -9.280  13.034  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       1.190  -8.776  14.281  1.00  0.00           C  
ATOM     41  H   PHE A   3      -5.482  -8.735  11.715  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -3.571  -7.620  13.427  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.322 -10.229  13.694  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.764 -10.234  12.033  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.035  -8.633  15.319  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -0.502  -9.965  11.593  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       0.297  -8.136  16.102  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       1.830  -9.468  12.376  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       2.203  -8.560  14.621  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.653  -6.595  11.383  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -2.193  -5.910  10.186  1.00  0.00           C  
ATOM     52  C   ASN A   4      -1.049  -4.963  10.553  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.038  -3.806  10.136  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.315  -5.077   9.563  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -2.821  -4.335   8.320  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.342  -4.923   7.364  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -2.963  -3.014   8.386  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.503  -6.098  12.237  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.878  -6.702   9.506  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -4.149  -5.726   9.296  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.690  -4.360  10.293  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.363  -2.595   9.200  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.669  -2.441   7.622  1.00  0.00           H  
ATOM     64  N   GLY A   5      -0.113  -5.490  11.330  1.00  0.00           N  
ATOM     65  CA  GLY A   5       1.032  -4.706  11.758  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.908  -4.312  13.231  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.898  -4.301  13.960  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.130  -6.432  11.665  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.946  -5.280  11.608  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.114  -3.809  11.144  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.318  -3.998  13.625  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.584  -3.604  14.999  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.492  -2.373  15.050  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.170  -1.388  15.709  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.118  -4.009  13.025  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.054  -4.430  15.532  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.355  -3.389  15.508  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.609  -2.472  14.343  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.565  -1.378  14.301  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.758  -1.750  15.183  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.763  -2.804  15.817  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.994  -1.059  12.867  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.679  -0.344  11.814  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.863  -3.278  13.809  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.054  -0.500  14.690  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.359  -1.972  12.399  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.831  -0.362  12.900  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.742  -0.861  15.197  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.938  -1.082  15.992  1.00  0.00           C  
ATOM     90  C   LEU A   8      -7.982  -1.812  15.143  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.471  -2.873  15.531  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.440   0.236  16.582  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.788   0.179  17.304  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.738  -0.793  18.484  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.241   1.576  17.731  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.731  -0.007  14.678  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.661  -1.725  16.827  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.691   0.606  17.284  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.511   0.968  15.778  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.533  -0.201  16.605  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.841  -1.409  18.409  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.715  -0.230  19.417  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.620  -1.432  18.466  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.399   2.116  18.162  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.614   2.119  16.863  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.035   1.489  18.473  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.292  -1.215  14.002  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.269  -1.795  13.095  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.747  -0.724  12.114  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.602   0.094  12.451  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.418  -2.401  13.903  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.890  -0.353  13.695  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.773  -2.590  12.538  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.513  -1.874  14.852  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.347  -2.308  13.340  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.213  -3.455  14.092  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.175  -0.762  10.920  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.532   0.196   9.888  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.318   1.026   9.465  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.125   1.292   8.280  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.480  -1.429  10.655  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.937  -0.329   9.023  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.317   0.857  10.256  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.529   1.411  10.458  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.340   2.205  10.204  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.429   1.517   9.185  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.477   0.298   9.027  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.604   2.302  11.542  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.333   3.143  12.593  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.370   4.516  12.473  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.951   2.526  13.661  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.055   5.308  13.462  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.636   3.318  14.650  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.654   4.669  14.501  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.302   5.417  15.436  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.693   1.190  11.420  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.656   3.169   9.806  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.454   1.297  11.936  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.615   2.729  11.372  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.880   5.003  11.628  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.921   1.441  13.757  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.092   6.394  13.378  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.129   2.844  15.500  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -7.670   5.671  16.168  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.620   2.328   8.518  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.701   1.814   7.519  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.257   1.869   8.021  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.943   2.632   8.933  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.828   2.638   6.236  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.837   4.136   6.546  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.503   5.069   5.061  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.461   6.721   5.735  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.588   3.318   8.652  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.997   0.777   7.355  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.999   2.407   5.567  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.744   2.366   5.713  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.804   4.425   6.956  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.087   4.364   7.304  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.060   6.757   6.646  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.432   6.994   5.967  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.868   7.421   5.006  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.417   1.051   7.404  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -0.014   0.997   7.778  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.836   1.762   6.761  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.009   1.313   5.629  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.479  -0.449   7.860  1.00  0.00           C  
ATOM    167  CG  ARG A  13       2.006  -0.512   7.785  1.00  0.00           C  
ATOM    168  CD  ARG A  13       2.559  -1.563   8.750  1.00  0.00           C  
ATOM    169  NE  ARG A  13       3.983  -1.829   8.447  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       4.870  -2.281   9.344  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.486  -2.519  10.605  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       6.142  -2.494   8.979  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.681   0.434   6.662  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.030   1.468   8.760  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.138  -0.901   8.791  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       0.046  -1.031   7.046  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       2.314  -0.751   6.767  1.00  0.00           H  
ATOM    178  HG3 ARG A  13       2.426   0.464   8.025  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.456  -1.214   9.778  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       1.982  -2.484   8.667  1.00  0.00           H  
ATOM    181  HE  ARG A  13       4.303  -1.661   7.514  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       3.537  -2.360  10.877  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.148  -2.856  11.274  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       6.429  -2.316   8.038  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       6.804  -2.830   9.648  1.00  0.00           H  
ATOM    186  N   THR A  14       1.343   2.905   7.202  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.171   3.735   6.343  1.00  0.00           C  
ATOM    188  C   THR A  14       3.459   2.999   5.971  1.00  0.00           C  
ATOM    189  O   THR A  14       3.507   1.770   5.997  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.416   5.062   7.065  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.290   4.718   8.137  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.161   5.590   7.762  1.00  0.00           C  
ATOM    193  H   THR A  14       1.197   3.263   8.123  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.629   3.920   5.416  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.826   5.807   6.382  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.957   3.896   8.599  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.329   4.912   7.574  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.342   5.658   8.834  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.918   6.579   7.371  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.474   3.781   5.632  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.759   3.219   5.254  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.652   3.123   6.493  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.816   2.738   6.395  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.385   4.073   4.150  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.427   4.780   5.613  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.582   2.216   4.865  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       6.408   5.116   4.466  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       7.401   3.729   3.957  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       5.792   3.982   3.240  1.00  0.00           H  
ATOM    210  N   ASP A  16       6.073   3.478   7.631  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.802   3.436   8.887  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.065   2.521   9.868  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.531   2.301  10.985  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.895   4.827   9.516  1.00  0.00           C  
ATOM    215  CG  ASP A  16       8.306   5.262   9.916  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.988   5.846   9.046  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.671   5.001  11.083  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.125   3.789   7.702  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.792   3.061   8.631  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.492   5.555   8.813  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.259   4.852  10.401  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.928   2.013   9.416  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.123   1.129  10.240  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.074   1.917  11.028  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.163   1.333  11.613  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.556   2.197   8.506  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.630   0.388   9.612  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.767   0.583  10.931  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.238   3.231  11.017  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.317   4.106  11.722  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.880   3.838  11.271  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.524   4.109  10.125  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.656   5.578  11.474  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.076   5.900  11.943  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.079   6.368  13.399  1.00  0.00           C  
ATOM    236  NE  ARG A  18       5.321   5.924  14.071  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       6.545   6.375  13.762  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       6.698   7.284  12.790  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       7.615   5.916  14.424  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.982   3.698  10.538  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.450   3.860  12.775  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.560   5.802  10.412  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.942   6.212  12.000  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.706   5.016  11.840  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.506   6.674  11.307  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.002   7.455  13.441  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.211   5.967  13.921  1.00  0.00           H  
ATOM    248  HE  ARG A  18       5.242   5.246  14.801  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.899   7.627  12.295  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       7.611   7.620  12.559  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       7.501   5.237  15.149  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       8.528   6.252  14.193  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.093   3.309  12.196  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.298   3.000  11.908  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.057   4.318  11.737  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.503   4.912  12.717  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.919   2.120  12.995  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.218   0.433  13.111  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.389   3.092  13.127  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.306   2.426  10.982  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.798   2.616  13.958  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.990   2.041  12.810  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.180   4.735  10.486  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.877   5.972  10.175  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.350   5.667   9.899  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.727   4.509   9.727  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.176   6.709   9.031  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.519   7.998   9.530  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.162   8.216   8.860  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.405   9.594   9.206  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.873   9.522   9.381  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.815   4.246   9.694  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.815   6.612  11.056  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.422   6.061   8.585  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.898   6.943   8.249  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.172   8.846   9.323  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.392   7.950  10.612  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.535   7.441   9.180  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.267   8.123   7.779  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.162  10.303   8.414  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.058   9.966  10.120  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       2.175   8.574   9.277  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       2.320  10.092   8.691  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       2.116   9.851  10.293  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.167   6.754   9.863  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.591   6.614   9.610  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.858   6.321   8.132  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.162   6.832   7.258  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.204   7.923  10.076  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.060   8.922  10.140  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.757   8.141  10.062  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.957   5.832  10.114  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.978   8.260   9.386  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.676   7.808  11.052  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.128   9.633   9.318  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.105   9.497  11.066  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.134   8.493   9.238  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.171   8.255  10.974  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.871   5.499   7.900  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.240   5.132   6.542  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.646   5.638   6.217  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.204   5.303   5.173  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.094   3.615   6.407  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.695   3.386   6.548  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.413   3.120   4.994  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.433   5.087   8.616  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.554   5.626   5.855  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.704   3.098   7.148  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.212   3.712   5.734  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.862   3.718   4.268  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.118   2.074   4.901  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.482   3.214   4.809  1.00  0.00           H  
ATOM    313  N   PHE A  23     -10.179   6.438   7.129  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.509   6.995   6.952  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.438   8.424   6.413  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.532   8.760   5.651  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -12.173   7.014   8.330  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.334   7.691   9.415  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.084   9.026   9.349  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.837   6.957  10.448  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.306   9.655  10.355  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.059   7.587  11.455  1.00  0.00           C  
ATOM    323  CZ  PHE A  23      -9.809   8.922  11.387  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.718   6.706   7.975  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -12.031   6.363   6.233  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -13.131   7.528   8.253  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.384   5.989   8.635  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.483   9.614   8.521  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -11.037   5.887  10.502  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -10.105  10.725  10.301  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.661   6.998  12.283  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.212   9.404  12.161  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLU A   1      -9.232 -13.799  12.655  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.669 -12.785  11.780  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.146 -12.749  11.922  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.584 -13.405  12.797  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.280 -11.412  12.068  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.444 -11.121  11.119  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.956  -9.691  11.303  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.659  -9.465  12.312  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.633  -8.856  10.431  1.00  0.00           O  
ATOM     10  H   GLU A   1     -10.228 -13.883  12.618  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -8.939 -13.092  10.770  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -9.628 -11.374  13.100  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -8.517 -10.641  11.960  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -10.123 -11.266  10.088  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -11.254 -11.827  11.304  1.00  0.00           H  
ATOM     16  N   ASN A   2      -6.521 -11.974  11.047  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -5.074 -11.842  11.064  1.00  0.00           C  
ATOM     18  C   ASN A   2      -4.702 -10.368  11.241  1.00  0.00           C  
ATOM     19  O   ASN A   2      -5.344  -9.490  10.667  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -4.461 -12.330   9.750  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -4.634 -13.842   9.592  1.00  0.00           C  
ATOM     22  OD1 ASN A   2      -4.750 -14.583  10.554  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -4.644 -14.256   8.329  1.00  0.00           N  
ATOM     24  H   ASN A   2      -6.985 -11.443  10.337  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -4.740 -12.460  11.898  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -4.933 -11.817   8.911  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -3.401 -12.077   9.723  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -4.545 -13.596   7.585  1.00  0.00           H  
ATOM     29 HD22 ASN A   2      -4.752 -15.229   8.122  1.00  0.00           H  
ATOM     30  N   PHE A   3      -3.668 -10.144  12.038  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.204  -8.791  12.297  1.00  0.00           C  
ATOM     32  C   PHE A   3      -2.813  -8.087  10.996  1.00  0.00           C  
ATOM     33  O   PHE A   3      -2.892  -8.676   9.919  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -1.967  -8.907  13.192  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -2.243  -8.637  14.672  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -2.621  -7.395  15.078  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.110  -9.639  15.582  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -2.876  -7.145  16.452  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.366  -9.389  16.956  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -2.743  -8.148  17.362  1.00  0.00           C  
ATOM     41  H   PHE A   3      -3.152 -10.864  12.500  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.025  -8.252  12.768  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -1.549  -9.908  13.086  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -1.210  -8.206  12.839  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -2.727  -6.592  14.348  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -1.807 -10.635  15.257  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -3.179  -6.150  16.777  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.259 -10.192  17.685  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -2.939  -7.955  18.417  1.00  0.00           H  
ATOM     50  N   ASN A   4      -2.402  -6.835  11.139  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -1.999  -6.044   9.989  1.00  0.00           C  
ATOM     52  C   ASN A   4      -0.955  -5.013  10.425  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.039  -3.844  10.051  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -3.191  -5.289   9.396  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -2.761  -4.444   8.195  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -2.269  -4.942   7.196  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -2.974  -3.140   8.348  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.341  -6.364  12.018  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -1.602  -6.762   9.271  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -3.959  -5.999   9.089  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -3.635  -4.647  10.156  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.382  -2.795   9.193  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -2.726  -2.504   7.617  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.003  -5.484  11.208  1.00  0.00           N  
ATOM     65  CA  GLY A   5       1.062  -4.618  11.698  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.862  -4.293  13.180  1.00  0.00           C  
ATOM     67  O   GLY A   5       1.827  -4.218  13.938  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.064  -6.437  11.507  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       2.027  -5.102  11.556  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.079  -3.696  11.118  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.398  -4.107  13.547  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.736  -3.792  14.925  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.611  -2.538  15.000  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.285  -1.592  15.714  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.177  -4.170  12.923  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.261  -4.634  15.376  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.176  -3.638  15.501  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.706  -2.574  14.255  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.630  -1.453  14.229  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.837  -1.805  15.101  1.00  0.00           C  
ATOM     81  O   CYS A   7      -4.912  -2.904  15.650  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.043  -1.094  12.800  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.693  -0.439  11.753  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.964  -3.349  13.677  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.095  -0.597  14.637  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.457  -1.982  12.322  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.842  -0.353  12.843  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.752  -0.853  15.200  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.953  -1.049  15.995  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.014  -1.750  15.145  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.521  -2.805  15.525  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.423   0.280  16.592  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.770   0.249  17.318  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.725  -0.699  18.517  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.207   1.659  17.719  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.684   0.037  14.750  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.690  -1.702  16.828  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.663   0.629  17.292  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.480   1.016  15.791  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.520  -0.137  16.629  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -7.930  -1.430  18.372  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.533  -0.128  19.426  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.681  -1.215  18.608  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.334   2.242  18.014  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.697   2.143  16.873  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.903   1.600  18.556  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.319  -1.137  14.012  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.311  -1.689  13.105  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.782  -0.595  12.144  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.556   0.280  12.526  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.461  -2.291  13.912  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.902  -0.279  13.710  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.830  -2.482  12.531  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.595  -1.725  14.833  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.379  -2.251  13.324  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.231  -3.329  14.154  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.295  -0.682  10.915  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.658   0.289   9.896  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.446   1.125   9.480  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.321   1.508   8.318  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.665  -1.397  10.612  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.065  -0.225   9.027  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.443   0.944  10.276  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.583   1.384  10.452  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.385   2.167  10.202  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.455   1.448   9.222  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.530   0.229   9.070  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.679   2.300  11.552  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.450   3.135  12.577  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.543   4.503  12.424  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.051   2.518  13.655  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.268   5.288  13.389  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.777   3.303  14.621  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.850   4.649  14.440  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.535   5.389  15.351  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.691   1.068  11.395  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.691   3.119   9.768  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.509   1.306  11.962  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.699   2.752  11.395  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -6.067   4.990  11.573  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -6.977   1.437  13.776  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.350   6.369  13.281  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.257   2.828  15.476  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.373   4.913  15.619  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.600   2.233   8.583  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.657   1.686   7.622  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.219   1.814   8.132  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.934   2.642   8.996  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.794   2.429   6.292  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.800   3.944   6.508  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.451   4.782   4.971  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.159   6.435   5.578  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.545   3.222   8.712  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.921   0.634   7.519  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -2.971   2.156   5.632  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.715   2.126   5.795  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.768   4.261   6.893  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.055   4.216   7.257  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -2.344   6.418   6.300  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.893   7.086   4.745  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.062   6.810   6.058  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.352   0.980   7.576  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.048   0.989   7.964  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.886   1.719   6.912  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.135   1.185   5.832  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.582  -0.435   8.133  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.529  -1.201   6.810  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.937  -1.443   6.260  1.00  0.00           C  
ATOM    169  NE  ARG A  13       2.042  -2.819   5.726  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       3.190  -3.503   5.634  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       4.338  -2.943   6.039  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       3.191  -4.747   5.137  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.592   0.310   6.874  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.070   1.517   8.917  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       1.609  -0.401   8.498  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -0.006  -0.960   8.885  1.00  0.00           H  
ATOM    177  HG2 ARG A  13       0.024  -2.155   6.958  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.057  -0.639   6.083  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       2.158  -0.721   5.473  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       2.675  -1.292   7.048  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.204  -3.267   5.415  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       4.338  -2.014   6.410  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       5.196  -3.453   5.970  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.334  -5.166   4.835  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       4.048  -5.258   5.068  1.00  0.00           H  
ATOM    186  N   THR A  14       1.297   2.928   7.265  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.102   3.736   6.366  1.00  0.00           C  
ATOM    188  C   THR A  14       3.417   3.024   6.039  1.00  0.00           C  
ATOM    189  O   THR A  14       3.572   1.839   6.328  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.299   5.109   7.011  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.517   4.816   8.389  1.00  0.00           O  
ATOM    192  CG2 THR A  14       1.019   5.947   7.007  1.00  0.00           C  
ATOM    193  H   THR A  14       1.091   3.354   8.145  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.559   3.850   5.427  1.00  0.00           H  
ATOM    195  HB  THR A  14       3.119   5.648   6.537  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.524   5.662   8.922  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.555   5.897   6.021  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.327   5.558   7.754  1.00  0.00           H  
ATOM    199 HG23 THR A  14       1.263   6.983   7.242  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.328   3.777   5.443  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.625   3.233   5.074  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.539   3.231   6.301  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.714   2.880   6.203  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.207   4.041   3.914  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.194   4.740   5.211  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.471   2.205   4.744  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.430   4.223   3.171  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.583   4.994   4.287  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       7.024   3.484   3.456  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.966   3.628   7.427  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.715   3.678   8.671  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.138   2.652   9.650  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.782   2.301  10.637  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.614   5.059   9.320  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.780   6.003   9.018  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       7.735   6.632   7.939  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       8.689   6.073   9.873  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.010   3.912   7.498  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.745   3.456   8.394  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.689   5.532   8.991  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.539   4.932  10.400  1.00  0.00           H  
ATOM    222  N   GLY A  17       4.932   2.201   9.341  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.262   1.222  10.179  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.256   1.899  11.114  1.00  0.00           C  
ATOM    225  O   GLY A  17       2.503   1.224  11.814  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.416   2.492   8.536  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       3.748   0.493   9.554  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.999   0.676  10.767  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.277   3.224  11.095  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.377   3.999  11.932  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.931   3.816  11.467  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.556   4.288  10.394  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.734   5.486  11.894  1.00  0.00           C  
ATOM    234  CG  ARG A  18       4.224   5.700  12.165  1.00  0.00           C  
ATOM    235  CD  ARG A  18       4.547   7.188  12.314  1.00  0.00           C  
ATOM    236  NE  ARG A  18       4.763   7.519  13.740  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       5.925   7.342  14.384  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       6.982   6.837  13.734  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       6.030   7.671  15.679  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.893   3.765  10.522  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.519   3.601  12.937  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.474   5.902  10.921  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       2.145   6.024  12.637  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       4.512   5.169  13.073  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       4.810   5.277  11.349  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       5.437   7.435  11.735  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       3.730   7.787  11.913  1.00  0.00           H  
ATOM    248  HE  ARG A  18       3.995   7.898  14.255  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       6.904   6.591  12.768  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       7.849   6.705  14.215  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       5.241   8.048  16.165  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       6.896   7.539  16.160  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.158   3.131  12.296  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.239   2.879  11.983  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.958   4.226  11.885  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.212   4.873  12.900  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.892   1.956  13.014  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.214   0.258  13.060  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.471   2.751  13.166  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.256   2.360  11.024  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.784   2.403  14.001  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.960   1.900  12.804  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.267   4.609  10.655  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.951   5.867  10.412  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.391   5.585   9.979  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.739   4.444   9.676  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.165   6.721   9.415  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.538   7.934  10.106  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.214   8.319   9.442  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.361   9.611   8.637  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -0.327   9.324   7.185  1.00  0.00           N  
ATOM    272  H   LYS A  20      -2.057   4.077   9.835  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.975   6.414  11.355  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.385   6.119   8.950  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.827   7.056   8.616  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.228   8.777  10.066  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -1.369   7.709  11.159  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.555   8.446  10.204  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.116   7.513   8.787  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.298  10.103   8.895  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.443  10.301   8.896  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       0.453   8.732   6.981  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -1.174   8.865   6.917  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -0.236  10.181   6.678  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.210   6.670   9.963  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.603   6.550   9.569  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.733   6.385   8.054  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.983   6.994   7.292  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.269   7.814  10.088  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.143   8.804  10.341  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.833   8.036  10.315  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -7.008   5.727   9.969  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.979   8.208   9.361  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.827   7.614  11.003  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.144   9.584   9.580  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.279   9.297  11.303  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.141   8.457   9.585  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.334   8.070  11.284  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.691   5.558   7.660  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.929   5.305   6.248  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.416   5.455   5.924  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.836   5.205   4.795  1.00  0.00           O  
ATOM    303  CB  THR A  22      -7.370   3.920   5.916  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.162   4.193   5.212  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.233   3.169   4.899  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.297   5.067   8.285  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.397   6.060   5.670  1.00  0.00           H  
ATOM    308  HB  THR A  22      -7.232   3.329   6.822  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -5.854   3.371   4.732  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -9.242   3.053   5.295  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.271   3.734   3.967  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -7.802   2.187   4.712  1.00  0.00           H  
ATOM    313  N   PHE A  23     -10.172   5.863   6.932  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.603   6.049   6.768  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.912   7.428   6.182  1.00  0.00           C  
ATOM    316  O   PHE A  23     -12.972   7.633   5.594  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -12.230   5.946   8.160  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.581   6.856   9.204  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.680   8.207   9.084  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.905   6.314  10.253  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -11.077   9.053  10.053  1.00  0.00           C  
ATOM    322  CE2 PHE A  23     -10.302   7.160  11.222  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.401   8.510  11.101  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.821   6.064   7.847  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.953   5.278   6.082  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -13.290   6.191   8.088  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.164   4.913   8.501  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -12.221   8.642   8.243  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.826   5.231  10.349  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.155  10.135   9.956  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.761   6.724  12.062  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.938   9.159  11.844  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLU A   1     -14.097  -7.620  17.650  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.213  -6.776  16.864  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.245  -6.024  17.780  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.606  -5.008  18.371  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.013  -5.803  15.996  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.451  -5.749  14.573  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.433  -5.061  13.622  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.436  -5.719  13.269  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.158  -3.894  13.269  1.00  0.00           O  
ATOM     10  H   GLU A   1     -14.762  -8.145  17.119  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -12.659  -7.458  16.219  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.058  -6.111  15.966  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -13.987  -4.808  16.439  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -12.503  -5.211  14.574  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -13.245  -6.759  14.221  1.00  0.00           H  
ATOM     16  N   ASN A   2     -11.034  -6.554  17.868  1.00  0.00           N  
ATOM     17  CA  ASN A   2     -10.010  -5.946  18.702  1.00  0.00           C  
ATOM     18  C   ASN A   2      -8.637  -6.479  18.286  1.00  0.00           C  
ATOM     19  O   ASN A   2      -8.461  -7.684  18.119  1.00  0.00           O  
ATOM     20  CB  ASN A   2     -10.225  -6.290  20.177  1.00  0.00           C  
ATOM     21  CG  ASN A   2     -11.653  -5.959  20.614  1.00  0.00           C  
ATOM     22  OD1 ASN A   2     -12.052  -4.810  20.704  1.00  0.00           O  
ATOM     23  ND2 ASN A   2     -12.399  -7.028  20.882  1.00  0.00           N  
ATOM     24  H   ASN A   2     -10.748  -7.381  17.384  1.00  0.00           H  
ATOM     25  HA  ASN A   2     -10.108  -4.873  18.538  1.00  0.00           H  
ATOM     26  HB2 ASN A   2     -10.027  -7.349  20.338  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -9.515  -5.736  20.790  1.00  0.00           H  
ATOM     28 HD21 ASN A   2     -12.010  -7.944  20.788  1.00  0.00           H  
ATOM     29 HD22 ASN A   2     -13.347  -6.914  21.176  1.00  0.00           H  
ATOM     30  N   PHE A   3      -7.700  -5.554  18.133  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -6.349  -5.916  17.740  1.00  0.00           C  
ATOM     32  C   PHE A   3      -6.364  -6.959  16.622  1.00  0.00           C  
ATOM     33  O   PHE A   3      -6.409  -8.159  16.887  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -5.672  -6.518  18.973  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -4.318  -7.169  18.684  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -3.238  -6.394  18.398  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -4.196  -8.523  18.712  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.982  -6.999  18.129  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.939  -9.128  18.443  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -1.859  -8.353  18.157  1.00  0.00           C  
ATOM     41  H   PHE A   3      -7.853  -4.575  18.271  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.862  -5.009  17.383  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -5.534  -5.733  19.719  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -6.335  -7.262  19.413  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -3.336  -5.309  18.375  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -5.061  -9.144  18.942  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.115  -6.378  17.900  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.841 -10.213  18.466  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -0.894  -8.817  17.951  1.00  0.00           H  
ATOM     50  N   ASN A   4      -6.324  -6.463  15.393  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -6.333  -7.337  14.233  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.945  -7.334  13.588  1.00  0.00           C  
ATOM     53  O   ASN A   4      -4.803  -6.996  12.414  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -7.340  -6.856  13.187  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -7.286  -5.335  13.033  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.612  -4.581  13.936  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.857  -4.927  11.842  1.00  0.00           N  
ATOM     58  H   ASN A   4      -6.288  -5.486  15.186  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -6.613  -8.318  14.616  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -7.130  -7.329  12.229  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -8.346  -7.159  13.480  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.606  -5.598  11.144  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -6.786  -3.949  11.644  1.00  0.00           H  
ATOM     64  N   GLY A   5      -3.957  -7.716  14.384  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.586  -7.761  13.906  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.736  -6.677  14.572  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.586  -6.920  14.935  1.00  0.00           O  
ATOM     68  H   GLY A   5      -4.081  -7.988  15.338  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -2.157  -8.742  14.112  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -2.569  -7.627  12.825  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.335  -5.504  14.714  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.648  -4.382  15.330  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.571  -3.167  15.440  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.922  -2.747  16.542  1.00  0.00           O  
ATOM     75  H   GLY A   6      -3.271  -5.315  14.416  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.296  -4.667  16.322  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.768  -4.122  14.742  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.938  -2.635  14.282  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.813  -1.477  14.235  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.033  -1.760  15.113  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.183  -2.864  15.637  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.212  -1.128  12.800  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.845  -0.507  11.753  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.648  -2.983  13.391  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.241  -0.636  14.627  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.636  -2.015  12.330  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.999  -0.375  12.829  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.875  -0.745  15.248  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.077  -0.872  16.055  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.153  -1.599  15.247  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.680  -2.620  15.687  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.519   0.497  16.574  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.866   0.537  17.299  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.843  -0.351  18.545  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.270   1.975  17.628  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.745   0.148  14.819  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.825  -1.481  16.923  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.753   0.872  17.253  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.563   1.187  15.732  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.626   0.133  16.630  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.017  -1.058  18.473  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.714   0.269  19.432  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.783  -0.899  18.618  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.441   2.482  18.122  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.521   2.502  16.707  1.00  0.00           H  
ATOM    106 HD23 LEU A   8     -10.137   1.967  18.290  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.446  -1.047  14.079  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.450  -1.631  13.205  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.900  -0.586  12.182  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.713   0.284  12.494  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.612  -2.162  14.047  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.012  -0.217  13.728  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.987  -2.466  12.680  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.648  -1.626  14.996  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.548  -2.012  13.509  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.468  -3.226  14.236  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.353  -0.706  10.982  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.688   0.217   9.911  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.459   1.012   9.468  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.272   1.259   8.277  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.693  -1.417  10.736  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.094  -0.336   9.063  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.467   0.902  10.247  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.653   1.390  10.448  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.447   2.152  10.175  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.531   1.400   9.207  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.613   0.178   9.092  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.731   2.308  11.518  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.456   3.226  12.505  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.426   2.712  13.341  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -6.137   4.567  12.560  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -8.107   3.576  14.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.819   5.432  13.489  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.770   4.893  14.298  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.413   5.709  15.176  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.812   1.185  11.414  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.742   3.099   9.721  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.615   1.324  11.972  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.730   2.699  11.342  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.677   1.652  13.298  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.371   4.973  11.900  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.876   3.183  14.936  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.577   6.494  13.543  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -8.995   5.167  15.783  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.678   2.161   8.536  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.748   1.581   7.582  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.306   1.711   8.075  1.00  0.00           C  
ATOM    148  O   MET A  12      -2.031   2.460   9.013  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.892   2.289   6.234  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.664   3.794   6.377  1.00  0.00           C  
ATOM    151  SD  MET A  12      -2.516   4.359   5.132  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.332   5.860   4.617  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.617   3.154   8.636  1.00  0.00           H  
ATOM    154  HA  MET A  12      -4.021   0.528   7.511  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.177   1.874   5.524  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.887   2.105   5.827  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.611   4.325   6.278  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.275   4.018   7.370  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.309   5.925   5.094  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.727   6.720   4.906  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.456   5.852   3.533  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.422   0.971   7.423  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -0.014   0.994   7.783  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.790   1.761   6.731  1.00  0.00           C  
ATOM    165  O   ARG A  13       0.990   1.273   5.620  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.545  -0.424   7.908  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.178  -1.204   9.008  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.816  -1.768  10.025  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.627  -3.229  10.162  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       1.219  -4.140   9.378  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.043  -3.746   8.397  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       0.989  -5.445   9.575  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.654   0.365   6.662  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.018   1.500   8.747  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.439  -0.947   6.957  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.612  -0.380   8.130  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.890  -0.551   9.514  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.751  -2.018   8.565  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.836  -1.553   9.706  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.676  -1.283  10.991  1.00  0.00           H  
ATOM    181  HE  ARG A  13       0.018  -3.557  10.884  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.215  -2.772   8.250  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       2.485  -4.426   7.812  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       0.374  -5.739  10.307  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       1.431  -6.125   8.990  1.00  0.00           H  
ATOM    186  N   THR A  14       1.228   2.949   7.120  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.007   3.788   6.226  1.00  0.00           C  
ATOM    188  C   THR A  14       3.317   3.094   5.848  1.00  0.00           C  
ATOM    189  O   THR A  14       3.396   1.866   5.850  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.212   5.143   6.907  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.060   4.849   8.014  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.931   5.675   7.551  1.00  0.00           C  
ATOM    193  H   THR A  14       1.061   3.339   8.025  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.441   3.927   5.305  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.629   5.870   6.211  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.799   5.522   8.068  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.129   4.949   7.417  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.099   5.838   8.615  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.651   6.617   7.079  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.312   3.909   5.530  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.614   3.388   5.150  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.568   3.492   6.342  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.770   3.276   6.200  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.128   4.145   3.924  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.239   4.907   5.529  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.487   2.338   4.887  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.301   4.338   3.242  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.568   5.091   4.239  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.883   3.544   3.417  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.995   3.822   7.490  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.779   3.958   8.706  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.360   2.874   9.701  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.085   2.586  10.652  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.546   5.320   9.363  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.635   6.361   9.099  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.821   5.988   9.232  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.258   7.506   8.769  1.00  0.00           O  
ATOM    218  H   ASP A  16       5.016   3.996   7.597  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.818   3.855   8.390  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       5.593   5.716   9.013  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       6.455   5.176  10.440  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.192   2.303   9.449  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.669   1.257  10.311  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.651   1.823  11.303  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.134   1.096  12.150  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.609   2.542   8.673  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.200   0.482   9.705  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.487   0.784  10.855  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.394   3.115  11.165  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.448   3.788  12.039  1.00  0.00           C  
ATOM    231  C   ARG A  18       1.024   3.630  11.502  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.721   4.077  10.397  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.776   5.277  12.165  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.322   6.045  10.923  1.00  0.00           C  
ATOM    235  CD  ARG A  18       3.134   7.330  10.745  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.734   8.326  11.764  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       3.502   9.353  12.152  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       4.715   9.526  11.609  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       3.057  10.208  13.083  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.819   3.699  10.473  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.560   3.293  13.004  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.289   5.687  13.050  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.850   5.405  12.304  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.433   5.415  10.040  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.263   6.289  11.009  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       4.198   7.112  10.835  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       2.975   7.735   9.746  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.835   8.227  12.189  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       5.047   8.888  10.914  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       5.288  10.293  11.898  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       2.152  10.080  13.488  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       3.630  10.975  13.372  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.189   2.994  12.310  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.195   2.772  11.930  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.868   4.134  11.745  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.138   4.833  12.721  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.931   1.905  12.954  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.344   0.176  13.061  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.444   2.634  13.207  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.178   2.219  10.991  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.834   2.369  13.937  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.993   1.900  12.708  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.119   4.470  10.489  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.756   5.736  10.166  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.238   5.496   9.872  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.667   4.354   9.720  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.009   6.436   9.029  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.303   7.697   9.531  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.551   8.394   8.395  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -0.851   9.895   8.379  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -2.010  10.182   7.504  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.896   3.896   9.701  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.677   6.375  11.045  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.278   5.755   8.594  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.710   6.699   8.236  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.035   8.381   9.961  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.606   7.436  10.327  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.521   8.235   8.513  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.837   7.952   7.441  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.057  10.241   9.392  1.00  0.00           H  
ATOM    281  HE3 LYS A  20       0.023  10.442   8.026  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -2.626   9.395   7.498  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -2.497  10.984   7.850  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -1.689  10.362   6.574  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.000   6.620   9.799  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.425   6.543   9.527  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.686   6.228   8.052  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.938   6.666   7.179  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -6.981   7.891   9.955  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.790   8.834  10.013  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.526   7.990   9.972  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.837   5.792  10.043  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.727   8.249   9.245  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.473   7.822  10.925  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.812   9.529   9.174  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.820   9.432  10.924  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.875   8.292   9.152  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -3.949   8.096  10.891  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.749   5.473   7.820  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.118   5.095   6.466  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.488   5.672   6.105  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.045   5.349   5.058  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.056   3.569   6.368  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.661   3.277   6.381  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.532   3.051   5.010  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.352   5.121   8.536  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.395   5.534   5.779  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.614   3.104   7.181  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.253   3.514   5.499  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.030   3.601   4.214  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.298   1.990   4.923  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.610   3.192   4.925  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.990   6.517   6.995  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.286   7.142   6.783  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.129   8.629   6.458  1.00  0.00           C  
ATOM    316  O   PHE A  23     -10.090   9.224   6.739  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -12.070   6.998   8.089  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -11.362   7.591   9.309  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.570   8.890   9.651  1.00  0.00           C  
ATOM    320  CD2 PHE A  23     -10.524   6.817  10.051  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.912   9.440  10.784  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.868   7.367  11.184  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.076   8.667  11.526  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.531   6.775   7.845  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.756   6.635   5.942  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -13.039   7.483   7.973  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -12.262   5.941   8.271  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -12.241   9.510   9.056  1.00  0.00           H  
ATOM    329  HD2 PHE A  23     -10.358   5.776   9.777  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.080  10.481  11.058  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.196   6.748  11.778  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.571   9.088  12.395  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLU A   1       0.139  -7.800  11.737  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.201  -8.454  10.992  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.240  -7.931   9.554  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.173  -8.709   8.604  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.034  -9.974  11.017  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.994 -10.614  12.022  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.159 -12.111  11.746  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.144 -12.732  11.362  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.295 -12.599  11.926  1.00  0.00           O  
ATOM     10  H   GLU A   1       0.050  -8.092  12.690  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.123  -8.187  11.508  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.007 -10.227  11.280  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.218 -10.381  10.023  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.965 -10.122  11.966  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       1.619 -10.466  13.034  1.00  0.00           H  
ATOM     16  N   ASN A   2       1.348  -6.615   9.439  1.00  0.00           N  
ATOM     17  CA  ASN A   2       1.399  -5.979   8.134  1.00  0.00           C  
ATOM     18  C   ASN A   2       0.063  -6.187   7.418  1.00  0.00           C  
ATOM     19  O   ASN A   2      -0.038  -5.974   6.211  1.00  0.00           O  
ATOM     20  CB  ASN A   2       2.501  -6.591   7.266  1.00  0.00           C  
ATOM     21  CG  ASN A   2       3.600  -5.568   6.975  1.00  0.00           C  
ATOM     22  OD1 ASN A   2       3.465  -4.695   6.132  1.00  0.00           O  
ATOM     23  ND2 ASN A   2       4.694  -5.723   7.715  1.00  0.00           N  
ATOM     24  H   ASN A   2       1.402  -5.989  10.217  1.00  0.00           H  
ATOM     25  HA  ASN A   2       1.606  -4.928   8.335  1.00  0.00           H  
ATOM     26  HB2 ASN A   2       2.929  -7.456   7.771  1.00  0.00           H  
ATOM     27  HB3 ASN A   2       2.074  -6.948   6.328  1.00  0.00           H  
ATOM     28 HD21 ASN A   2       4.741  -6.461   8.389  1.00  0.00           H  
ATOM     29 HD22 ASN A   2       5.469  -5.103   7.598  1.00  0.00           H  
ATOM     30  N   PHE A   3      -0.929  -6.600   8.193  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -2.255  -6.839   7.648  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.331  -6.196   8.524  1.00  0.00           C  
ATOM     33  O   PHE A   3      -4.159  -5.429   8.034  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.465  -8.354   7.633  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.235  -8.863   6.411  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -2.580  -9.092   5.241  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -4.574  -9.085   6.495  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -3.293  -9.564   4.109  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -5.287  -9.557   5.362  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -4.633  -9.786   4.194  1.00  0.00           C  
ATOM     41  H   PHE A   3      -0.839  -6.771   9.174  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -2.282  -6.391   6.655  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -1.493  -8.846   7.666  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -3.002  -8.646   8.535  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -1.506  -8.913   5.174  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -5.099  -8.902   7.433  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -2.768  -9.747   3.171  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -6.361  -9.736   5.430  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -5.181 -10.149   3.323  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.286  -6.532   9.804  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -4.248  -5.997  10.754  1.00  0.00           C  
ATOM     52  C   ASN A   4      -4.051  -6.676  12.111  1.00  0.00           C  
ATOM     53  O   ASN A   4      -5.021  -7.002  12.793  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -5.682  -6.265  10.295  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -6.579  -5.055  10.562  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -7.012  -4.359   9.658  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -6.833  -4.844  11.850  1.00  0.00           N  
ATOM     58  H   ASN A   4      -2.610  -7.157  10.196  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -4.048  -4.926  10.790  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.689  -6.501   9.231  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -6.077  -7.138  10.816  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -6.446  -5.453  12.542  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -7.410  -4.075  12.127  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.788  -6.869  12.462  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -2.451  -7.503  13.725  1.00  0.00           C  
ATOM     66  C   GLY A   5      -1.691  -6.537  14.638  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.760  -6.938  15.334  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.004  -6.600  11.901  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -3.361  -7.838  14.222  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -1.843  -8.388  13.542  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.119  -5.283  14.605  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.491  -4.257  15.421  1.00  0.00           C  
ATOM     73  C   GLY A   6      -2.384  -3.021  15.531  1.00  0.00           C  
ATOM     74  O   GLY A   6      -2.660  -2.544  16.631  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.877  -4.965  14.036  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.287  -4.652  16.416  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.530  -3.979  14.986  1.00  0.00           H  
ATOM     78  N   CYS A   7      -2.813  -2.536  14.375  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.671  -1.364  14.326  1.00  0.00           C  
ATOM     80  C   CYS A   7      -4.895  -1.627  15.205  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.024  -2.702  15.790  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.064  -1.009  12.891  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.745  -0.205  11.910  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.585  -2.929  13.484  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.086  -0.531  14.717  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.375  -1.919  12.379  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.930  -0.348  12.919  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.763  -0.628  15.270  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -6.972  -0.739  16.068  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.014  -1.553  15.298  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.488  -2.579  15.783  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.464   0.647  16.491  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.829   0.693  17.182  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.860  -0.237  18.396  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.209   2.128  17.548  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.650   0.242  14.792  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.715  -1.281  16.979  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.725   1.085  17.161  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.506   1.282  15.605  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.580   0.330  16.479  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.353  -1.171  18.152  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.354   0.243  19.234  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.894  -0.445  18.668  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.468   2.816  17.143  1.00  0.00           H  
ATOM    105 HD22 LEU A   8     -10.189   2.363  17.130  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.244   2.230  18.634  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.339  -1.064  14.110  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.315  -1.733  13.267  1.00  0.00           C  
ATOM    109  C   ALA A   9      -9.834  -0.751  12.215  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.832  -0.066  12.439  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.438  -2.301  14.138  1.00  0.00           C  
ATOM    112  H   ALA A   9      -7.948  -0.229  13.723  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -8.811  -2.558  12.764  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.574  -1.667  15.014  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.364  -2.331  13.564  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.176  -3.310  14.457  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.133  -0.712  11.091  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.510   0.176  10.005  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.315   1.006   9.535  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.168   1.271   8.343  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.323  -1.272  10.918  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      -9.901  -0.410   9.171  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.311   0.838  10.332  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.490   1.395  10.497  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.312   2.189  10.197  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.417   1.480   9.179  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.479   0.260   9.036  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.550   2.331  11.517  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.250   3.218  12.547  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -7.178   2.673  13.412  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -5.954   4.565  12.612  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.837   3.509  14.381  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -6.614   5.401  13.582  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.522   4.832  14.418  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.145   5.622  15.334  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.617   1.174  11.464  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.644   3.139   9.778  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.403   1.339  11.947  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.561   2.739  11.312  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -7.412   1.610  13.360  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -5.223   4.996  11.929  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -8.571   3.091  15.070  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -6.390   6.466  13.644  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.051   5.883  15.002  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.603   2.275   8.498  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.696   1.739   7.498  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.246   1.810   7.979  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.925   2.579   8.883  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.843   2.533   6.198  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.884   4.037   6.474  1.00  0.00           C  
ATOM    151  SD  MET A  12      -3.482   4.942   4.990  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.475   6.607   5.634  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.559   3.267   8.621  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.992   0.698   7.364  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.011   2.304   5.532  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.755   2.229   5.684  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.874   4.323   6.829  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.177   4.287   7.266  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -4.108   6.656   6.520  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.456   6.889   5.901  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -3.856   7.291   4.877  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.408   0.997   7.352  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.001   0.958   7.704  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.815   1.814   6.732  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.044   1.416   5.591  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.534  -0.476   7.681  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -0.184  -1.345   8.715  1.00  0.00           C  
ATOM    168  CD  ARG A  13       0.809  -1.943   9.714  1.00  0.00           C  
ATOM    169  NE  ARG A  13       0.249  -3.178  10.307  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       0.846  -3.883  11.277  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.026  -3.480  11.769  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       0.264  -4.991  11.756  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.678   0.375   6.617  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.047   1.362   8.716  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.400  -0.901   6.687  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.605  -0.472   7.885  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.924  -0.747   9.247  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.724  -2.146   8.210  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.751  -2.165   9.213  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       1.028  -1.219  10.499  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -0.631  -3.506   9.963  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.460  -2.653  11.412  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       2.472  -4.006  12.493  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -0.616  -5.292  11.388  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       0.710  -5.517  12.480  1.00  0.00           H  
ATOM    186  N   THR A  14       1.231   2.974   7.220  1.00  0.00           N  
ATOM    187  CA  THR A  14       2.016   3.889   6.408  1.00  0.00           C  
ATOM    188  C   THR A  14       3.371   3.267   6.063  1.00  0.00           C  
ATOM    189  O   THR A  14       3.550   2.056   6.176  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.129   5.214   7.164  1.00  0.00           C  
ATOM    191  OG1 THR A  14       2.715   4.853   8.412  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.764   5.789   7.545  1.00  0.00           C  
ATOM    193  H   THR A  14       1.042   3.290   8.149  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.490   4.050   5.467  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.711   5.938   6.594  1.00  0.00           H  
ATOM    196  HG1 THR A  14       3.304   5.592   8.740  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.215   5.058   8.141  1.00  0.00           H  
ATOM    198 HG22 THR A  14       0.902   6.700   8.126  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.199   6.016   6.642  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.291   4.126   5.648  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.625   3.678   5.287  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.536   3.761   6.512  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.758   3.816   6.379  1.00  0.00           O  
ATOM    204  CB  ALA A  15       6.145   4.514   4.116  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.137   5.111   5.559  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.551   2.637   4.969  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.308   5.006   3.620  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.840   5.266   4.487  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.656   3.866   3.405  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.907   3.769   7.678  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.646   3.845   8.927  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.158   2.744   9.871  1.00  0.00           C  
ATOM    213  O   ASP A  16       6.562   2.693  11.032  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.425   5.192   9.617  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.363   5.479  10.791  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.485   4.929  10.769  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       6.937   6.242  11.685  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.913   3.724   7.778  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.693   3.721   8.648  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.539   5.985   8.878  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.396   5.236   9.974  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.297   1.891   9.338  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.749   0.794  10.118  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.721   1.303  11.132  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.271   0.552  11.996  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.974   1.939   8.393  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.281   0.068   9.454  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.554   0.277  10.640  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.380   2.576  10.992  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.415   3.194  11.885  1.00  0.00           C  
ATOM    231  C   ARG A  18       0.996   2.747  11.526  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.814   1.840  10.716  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.496   4.720  11.812  1.00  0.00           C  
ATOM    234  CG  ARG A  18       3.228   5.290  13.028  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.252   5.983  13.981  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.995   6.848  14.925  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.498   7.292  16.087  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       1.255   6.954  16.457  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       3.244   8.073  16.881  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.750   3.180  10.286  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.695   2.848  12.880  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       3.013   5.017  10.899  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       1.491   5.139  11.759  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       3.747   4.488  13.553  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       3.988   6.000  12.700  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       1.538   6.580  13.413  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       1.678   5.239  14.532  1.00  0.00           H  
ATOM    248  HE  ARG A  18       3.926   7.119  14.679  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       0.698   6.372  15.865  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       0.884   7.285  17.324  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       4.172   8.324  16.605  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       2.873   8.404  17.748  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.028   3.406  12.146  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.368   3.088  11.902  1.00  0.00           C  
ATOM    255  C   CYS A  19      -2.128   4.398  11.681  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.575   5.029  12.637  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.970   2.266  13.044  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.285   0.577  13.216  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.185   4.143  12.804  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.397   2.469  11.006  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.814   2.803  13.980  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -3.046   2.193  12.892  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.250   4.767  10.414  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.947   5.990  10.055  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.416   5.670   9.772  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.786   4.505   9.630  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.236   6.692   8.896  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.522   7.956   9.377  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.475   7.624  10.442  1.00  0.00           C  
ATOM    270  CE  LYS A  20       0.143   8.898  11.021  1.00  0.00           C  
ATOM    271  NZ  LYS A  20       1.420   8.592  11.702  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.884   4.247   9.642  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.899   6.658  10.915  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.515   6.012   8.442  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.960   6.950   8.123  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -1.041   8.450   8.532  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -2.250   8.658   9.784  1.00  0.00           H  
ATOM    278  HD2 LYS A  20      -0.937   7.044  11.242  1.00  0.00           H  
ATOM    279  HD3 LYS A  20       0.307   7.001  10.007  1.00  0.00           H  
ATOM    280  HE2 LYS A  20       0.313   9.621  10.223  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -0.551   9.358  11.725  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20       1.557   7.601  11.725  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20       2.175   9.021  11.204  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20       1.393   8.946  12.637  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.236   6.753   9.696  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.656   6.599   9.433  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.908   6.263   7.962  1.00  0.00           C  
ATOM    288  O   PRO A  21      -6.231   6.784   7.077  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.280   7.920   9.856  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -6.140   8.923   9.903  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.834   8.147   9.859  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -7.025   5.831   9.956  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -8.048   8.232   9.149  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.761   7.830  10.830  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -6.203   9.612   9.060  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -6.196   9.524  10.810  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -4.204   8.476   9.032  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.258   8.288  10.775  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.885   5.394   7.746  1.00  0.00           N  
ATOM    300  CA  THR A  22      -8.235   4.982   6.396  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.492   5.716   5.925  1.00  0.00           C  
ATOM    302  O   THR A  22     -10.039   5.401   4.868  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.381   3.459   6.390  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -7.188   2.994   7.015  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -8.318   2.872   4.980  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.432   4.975   8.470  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.425   5.273   5.727  1.00  0.00           H  
ATOM    308  HB  THR A  22      -9.296   3.154   6.899  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.410   3.118   6.400  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -7.431   3.245   4.470  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -8.270   1.784   5.041  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -9.208   3.165   4.423  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.914   6.680   6.730  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -11.096   7.460   6.407  1.00  0.00           C  
ATOM    315  C   PHE A  23     -11.173   7.746   4.907  1.00  0.00           C  
ATOM    316  O   PHE A  23     -12.000   7.168   4.202  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.976   8.786   7.162  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.704   8.628   8.659  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.189   7.550   9.328  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.973   9.567   9.319  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.936   7.403  10.718  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.720   9.421  10.709  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.206   8.342  11.379  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.464   6.930   7.587  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.964   6.872   6.708  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.174   9.374   6.716  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.898   9.352   7.029  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.773   6.797   8.799  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.584  10.432   8.782  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.326   6.538  11.255  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -9.135  10.173  11.238  1.00  0.00           H  
ATOM    332  HZ  PHE A  23     -10.011   8.229  12.446  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLU A   1      -4.358 -14.831  10.804  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.888 -13.893  11.779  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.679 -12.787  11.076  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.627 -12.663   9.854  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.768 -13.304  12.639  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.265 -14.328  13.659  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.737 -14.414  13.642  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.107 -13.369  13.911  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.234 -15.523  13.359  1.00  0.00           O  
ATOM     10  H   GLU A   1      -3.826 -15.585  11.189  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -5.554 -14.479  12.412  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.944 -12.986  12.001  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -4.131 -12.417  13.158  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.605 -14.050  14.657  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.690 -15.307  13.438  1.00  0.00           H  
ATOM     16  N   ASN A   2      -6.393 -12.011  11.879  1.00  0.00           N  
ATOM     17  CA  ASN A   2      -7.193 -10.921  11.349  1.00  0.00           C  
ATOM     18  C   ASN A   2      -6.501  -9.591  11.655  1.00  0.00           C  
ATOM     19  O   ASN A   2      -7.111  -8.529  11.542  1.00  0.00           O  
ATOM     20  CB  ASN A   2      -8.580 -10.891  11.994  1.00  0.00           C  
ATOM     21  CG  ASN A   2      -9.669 -11.205  10.968  1.00  0.00           C  
ATOM     22  OD1 ASN A   2     -10.216 -10.330  10.316  1.00  0.00           O  
ATOM     23  ND2 ASN A   2      -9.954 -12.501  10.860  1.00  0.00           N  
ATOM     24  H   ASN A   2      -6.430 -12.119  12.872  1.00  0.00           H  
ATOM     25  HA  ASN A   2      -7.269 -11.115  10.280  1.00  0.00           H  
ATOM     26  HB2 ASN A   2      -8.622 -11.615  12.808  1.00  0.00           H  
ATOM     27  HB3 ASN A   2      -8.761  -9.909  12.432  1.00  0.00           H  
ATOM     28 HD21 ASN A   2      -9.469 -13.167  11.425  1.00  0.00           H  
ATOM     29 HD22 ASN A   2     -10.654 -12.806  10.214  1.00  0.00           H  
ATOM     30  N   PHE A   3      -5.236  -9.692  12.036  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -4.454  -8.511  12.358  1.00  0.00           C  
ATOM     32  C   PHE A   3      -3.789  -7.935  11.106  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.121  -8.655  10.366  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -3.368  -8.949  13.342  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.651  -8.559  14.794  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -4.651  -9.174  15.481  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.903  -7.597  15.398  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -4.914  -8.813  16.829  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -3.166  -7.235  16.747  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -4.165  -7.851  17.433  1.00  0.00           C  
ATOM     41  H   PHE A   3      -4.747 -10.560  12.124  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -5.140  -7.774  12.775  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -3.252 -10.031  13.283  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.418  -8.510  13.038  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -5.249  -9.946  14.997  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.102  -7.103  14.849  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -5.714  -9.306  17.379  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.567  -6.464  17.230  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -4.367  -7.573  18.468  1.00  0.00           H  
ATOM     50  N   ASN A   4      -3.995  -6.641  10.908  1.00  0.00           N  
ATOM     51  CA  ASN A   4      -3.424  -5.961   9.758  1.00  0.00           C  
ATOM     52  C   ASN A   4      -2.083  -5.338  10.153  1.00  0.00           C  
ATOM     53  O   ASN A   4      -1.799  -4.194   9.804  1.00  0.00           O  
ATOM     54  CB  ASN A   4      -4.341  -4.837   9.272  1.00  0.00           C  
ATOM     55  CG  ASN A   4      -3.744  -4.130   8.053  1.00  0.00           C  
ATOM     56  OD1 ASN A   4      -3.457  -4.734   7.032  1.00  0.00           O  
ATOM     57  ND2 ASN A   4      -3.574  -2.821   8.216  1.00  0.00           N  
ATOM     58  H   ASN A   4      -4.540  -6.062  11.514  1.00  0.00           H  
ATOM     59  HA  ASN A   4      -3.318  -6.730   8.993  1.00  0.00           H  
ATOM     60  HB2 ASN A   4      -5.320  -5.245   9.017  1.00  0.00           H  
ATOM     61  HB3 ASN A   4      -4.497  -4.115  10.074  1.00  0.00           H  
ATOM     62 HD21 ASN A   4      -3.831  -2.388   9.080  1.00  0.00           H  
ATOM     63 HD22 ASN A   4      -3.189  -2.271   7.474  1.00  0.00           H  
ATOM     64  N   GLY A   5      -1.295  -6.121  10.876  1.00  0.00           N  
ATOM     65  CA  GLY A   5       0.009  -5.661  11.323  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.010  -5.324  12.815  1.00  0.00           C  
ATOM     67  O   GLY A   5       0.960  -5.583  13.526  1.00  0.00           O  
ATOM     68  H   GLY A   5      -1.534  -7.050  11.156  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       0.756  -6.432  11.130  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.304  -4.782  10.751  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.124  -4.750  13.245  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.282  -4.374  14.640  1.00  0.00           C  
ATOM     73  C   GLY A   6      -1.974  -3.016  14.767  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.436  -2.096  15.379  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.908  -4.542  12.660  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.864  -5.134  15.161  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.305  -4.335  15.123  1.00  0.00           H  
ATOM     78  N   CYS A   7      -3.159  -2.935  14.178  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -3.931  -1.705  14.218  1.00  0.00           C  
ATOM     80  C   CYS A   7      -5.159  -1.936  15.099  1.00  0.00           C  
ATOM     81  O   CYS A   7      -5.349  -3.029  15.631  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -4.317  -1.233  12.814  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -2.944  -0.511  11.842  1.00  0.00           S  
ATOM     84  H   CYS A   7      -3.590  -3.688  13.681  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.283  -0.942  14.649  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -4.728  -2.079  12.263  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -5.111  -0.492  12.899  1.00  0.00           H  
ATOM     88  N   LEU A   8      -5.961  -0.890  15.229  1.00  0.00           N  
ATOM     89  CA  LEU A   8      -7.166  -0.965  16.036  1.00  0.00           C  
ATOM     90  C   LEU A   8      -8.282  -1.622  15.221  1.00  0.00           C  
ATOM     91  O   LEU A   8      -8.854  -2.627  15.643  1.00  0.00           O  
ATOM     92  CB  LEU A   8      -7.535   0.417  16.580  1.00  0.00           C  
ATOM     93  CG  LEU A   8      -8.873   0.514  17.314  1.00  0.00           C  
ATOM     94  CD1 LEU A   8      -8.888  -0.389  18.550  1.00  0.00           C  
ATOM     95  CD2 LEU A   8      -9.204   1.967  17.663  1.00  0.00           C  
ATOM     96  H   LEU A   8      -5.799  -0.004  14.793  1.00  0.00           H  
ATOM     97  HA  LEU A   8      -6.945  -1.600  16.894  1.00  0.00           H  
ATOM     98  HB2 LEU A   8      -6.746   0.740  17.260  1.00  0.00           H  
ATOM     99  HB3 LEU A   8      -7.547   1.120  15.748  1.00  0.00           H  
ATOM    100  HG  LEU A   8      -9.657   0.156  16.646  1.00  0.00           H  
ATOM    101 HD11 LEU A   8      -8.264  -1.264  18.368  1.00  0.00           H  
ATOM    102 HD12 LEU A   8      -8.499   0.163  19.407  1.00  0.00           H  
ATOM    103 HD13 LEU A   8      -9.910  -0.707  18.756  1.00  0.00           H  
ATOM    104 HD21 LEU A   8      -8.281   2.514  17.852  1.00  0.00           H  
ATOM    105 HD22 LEU A   8      -9.735   2.427  16.829  1.00  0.00           H  
ATOM    106 HD23 LEU A   8      -9.832   1.993  18.553  1.00  0.00           H  
ATOM    107  N   ALA A   9      -8.558  -1.030  14.069  1.00  0.00           N  
ATOM    108  CA  ALA A   9      -9.594  -1.545  13.192  1.00  0.00           C  
ATOM    109  C   ALA A   9     -10.014  -0.451  12.208  1.00  0.00           C  
ATOM    110  O   ALA A   9     -10.860   0.383  12.527  1.00  0.00           O  
ATOM    111  CB  ALA A   9     -10.766  -2.057  14.031  1.00  0.00           C  
ATOM    112  H   ALA A   9      -8.087  -0.213  13.734  1.00  0.00           H  
ATOM    113  HA  ALA A   9      -9.172  -2.380  12.633  1.00  0.00           H  
ATOM    114  HB1 ALA A   9     -10.724  -1.610  15.025  1.00  0.00           H  
ATOM    115  HB2 ALA A   9     -11.705  -1.782  13.550  1.00  0.00           H  
ATOM    116  HB3 ALA A   9     -10.706  -3.141  14.117  1.00  0.00           H  
ATOM    117  N   GLY A  10      -9.405  -0.489  11.033  1.00  0.00           N  
ATOM    118  CA  GLY A  10      -9.706   0.488  10.001  1.00  0.00           C  
ATOM    119  C   GLY A  10      -8.446   1.249   9.582  1.00  0.00           C  
ATOM    120  O   GLY A  10      -8.299   1.620   8.419  1.00  0.00           O  
ATOM    121  H   GLY A  10      -8.719  -1.172  10.781  1.00  0.00           H  
ATOM    122  HA2 GLY A  10     -10.138  -0.013   9.135  1.00  0.00           H  
ATOM    123  HA3 GLY A  10     -10.453   1.192  10.369  1.00  0.00           H  
ATOM    124  N   TYR A  11      -7.569   1.457  10.554  1.00  0.00           N  
ATOM    125  CA  TYR A  11      -6.326   2.167  10.300  1.00  0.00           C  
ATOM    126  C   TYR A  11      -5.433   1.380   9.339  1.00  0.00           C  
ATOM    127  O   TYR A  11      -5.541   0.159   9.244  1.00  0.00           O  
ATOM    128  CB  TYR A  11      -5.622   2.281  11.654  1.00  0.00           C  
ATOM    129  CG  TYR A  11      -6.358   3.163  12.665  1.00  0.00           C  
ATOM    130  CD1 TYR A  11      -6.344   4.535  12.522  1.00  0.00           C  
ATOM    131  CD2 TYR A  11      -7.035   2.585  13.720  1.00  0.00           C  
ATOM    132  CE1 TYR A  11      -7.036   5.365  13.474  1.00  0.00           C  
ATOM    133  CE2 TYR A  11      -7.728   3.415  14.671  1.00  0.00           C  
ATOM    134  CZ  TYR A  11      -7.694   4.764  14.501  1.00  0.00           C  
ATOM    135  OH  TYR A  11      -8.348   5.548  15.401  1.00  0.00           O  
ATOM    136  H   TYR A  11      -7.696   1.153  11.497  1.00  0.00           H  
ATOM    137  HA  TYR A  11      -6.573   3.128   9.850  1.00  0.00           H  
ATOM    138  HB2 TYR A  11      -5.504   1.283  12.076  1.00  0.00           H  
ATOM    139  HB3 TYR A  11      -4.621   2.682  11.498  1.00  0.00           H  
ATOM    140  HD1 TYR A  11      -5.809   4.991  11.690  1.00  0.00           H  
ATOM    141  HD2 TYR A  11      -7.047   1.501  13.832  1.00  0.00           H  
ATOM    142  HE1 TYR A  11      -7.033   6.450  13.374  1.00  0.00           H  
ATOM    143  HE2 TYR A  11      -8.267   2.972  15.509  1.00  0.00           H  
ATOM    144  HH  TYR A  11      -9.231   5.832  15.027  1.00  0.00           H  
ATOM    145  N   MET A  12      -4.569   2.113   8.651  1.00  0.00           N  
ATOM    146  CA  MET A  12      -3.657   1.500   7.701  1.00  0.00           C  
ATOM    147  C   MET A  12      -2.203   1.673   8.145  1.00  0.00           C  
ATOM    148  O   MET A  12      -1.904   2.522   8.983  1.00  0.00           O  
ATOM    149  CB  MET A  12      -3.851   2.136   6.323  1.00  0.00           C  
ATOM    150  CG  MET A  12      -3.961   3.659   6.434  1.00  0.00           C  
ATOM    151  SD  MET A  12      -4.031   4.386   4.805  1.00  0.00           S  
ATOM    152  CE  MET A  12      -3.579   6.067   5.197  1.00  0.00           C  
ATOM    153  H   MET A  12      -4.487   3.106   8.735  1.00  0.00           H  
ATOM    154  HA  MET A  12      -3.916   0.440   7.688  1.00  0.00           H  
ATOM    155  HB2 MET A  12      -3.012   1.875   5.677  1.00  0.00           H  
ATOM    156  HB3 MET A  12      -4.749   1.735   5.856  1.00  0.00           H  
ATOM    157  HG2 MET A  12      -4.854   3.926   6.999  1.00  0.00           H  
ATOM    158  HG3 MET A  12      -3.106   4.055   6.982  1.00  0.00           H  
ATOM    159  HE1 MET A  12      -3.822   6.276   6.238  1.00  0.00           H  
ATOM    160  HE2 MET A  12      -2.508   6.202   5.041  1.00  0.00           H  
ATOM    161  HE3 MET A  12      -4.128   6.751   4.551  1.00  0.00           H  
ATOM    162  N   ARG A  13      -1.339   0.855   7.563  1.00  0.00           N  
ATOM    163  CA  ARG A  13       0.076   0.907   7.890  1.00  0.00           C  
ATOM    164  C   ARG A  13       0.841   1.684   6.816  1.00  0.00           C  
ATOM    165  O   ARG A  13       1.089   1.166   5.729  1.00  0.00           O  
ATOM    166  CB  ARG A  13       0.666  -0.500   8.008  1.00  0.00           C  
ATOM    167  CG  ARG A  13       0.114  -1.224   9.238  1.00  0.00           C  
ATOM    168  CD  ARG A  13       1.166  -1.300  10.347  1.00  0.00           C  
ATOM    169  NE  ARG A  13       1.741  -2.663  10.407  1.00  0.00           N  
ATOM    170  CZ  ARG A  13       2.400  -3.154  11.465  1.00  0.00           C  
ATOM    171  NH1 ARG A  13       2.572  -2.398  12.557  1.00  0.00           N  
ATOM    172  NH2 ARG A  13       2.887  -4.402  11.430  1.00  0.00           N  
ATOM    173  H   ARG A  13      -1.590   0.167   6.882  1.00  0.00           H  
ATOM    174  HA  ARG A  13       0.122   1.418   8.851  1.00  0.00           H  
ATOM    175  HB2 ARG A  13       0.434  -1.072   7.110  1.00  0.00           H  
ATOM    176  HB3 ARG A  13       1.752  -0.438   8.075  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -0.770  -0.703   9.605  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -0.201  -2.230   8.961  1.00  0.00           H  
ATOM    179  HD2 ARG A  13       1.955  -0.572  10.162  1.00  0.00           H  
ATOM    180  HD3 ARG A  13       0.714  -1.045  11.306  1.00  0.00           H  
ATOM    181  HE  ARG A  13       1.630  -3.254   9.607  1.00  0.00           H  
ATOM    182 HH11 ARG A  13       2.208  -1.467  12.583  1.00  0.00           H  
ATOM    183 HH12 ARG A  13       3.064  -2.765  13.347  1.00  0.00           H  
ATOM    184 HH21 ARG A  13       2.759  -4.967  10.614  1.00  0.00           H  
ATOM    185 HH22 ARG A  13       3.379  -4.769  12.219  1.00  0.00           H  
ATOM    186  N   THR A  14       1.192   2.915   7.159  1.00  0.00           N  
ATOM    187  CA  THR A  14       1.921   3.769   6.238  1.00  0.00           C  
ATOM    188  C   THR A  14       3.246   3.115   5.840  1.00  0.00           C  
ATOM    189  O   THR A  14       3.378   1.893   5.885  1.00  0.00           O  
ATOM    190  CB  THR A  14       2.093   5.138   6.898  1.00  0.00           C  
ATOM    191  OG1 THR A  14       3.005   4.896   7.966  1.00  0.00           O  
ATOM    192  CG2 THR A  14       0.818   5.616   7.597  1.00  0.00           C  
ATOM    193  H   THR A  14       0.985   3.328   8.046  1.00  0.00           H  
ATOM    194  HA  THR A  14       1.332   3.875   5.327  1.00  0.00           H  
ATOM    195  HB  THR A  14       2.442   5.877   6.177  1.00  0.00           H  
ATOM    196  HG1 THR A  14       2.665   4.156   8.545  1.00  0.00           H  
ATOM    197 HG21 THR A  14       0.015   4.900   7.416  1.00  0.00           H  
ATOM    198 HG22 THR A  14       1.000   5.695   8.669  1.00  0.00           H  
ATOM    199 HG23 THR A  14       0.532   6.591   7.204  1.00  0.00           H  
ATOM    200  N   ALA A  15       4.195   3.959   5.460  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.504   3.478   5.055  1.00  0.00           C  
ATOM    202  C   ALA A  15       6.479   3.616   6.226  1.00  0.00           C  
ATOM    203  O   ALA A  15       7.683   3.436   6.061  1.00  0.00           O  
ATOM    204  CB  ALA A  15       5.969   4.246   3.816  1.00  0.00           C  
ATOM    205  H   ALA A  15       4.079   4.952   5.426  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.406   2.423   4.798  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       5.107   4.691   3.320  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       6.662   5.032   4.115  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       6.469   3.561   3.131  1.00  0.00           H  
ATOM    210  N   ASP A  16       5.919   3.935   7.385  1.00  0.00           N  
ATOM    211  CA  ASP A  16       6.724   4.100   8.584  1.00  0.00           C  
ATOM    212  C   ASP A  16       6.357   3.009   9.592  1.00  0.00           C  
ATOM    213  O   ASP A  16       7.107   2.750  10.532  1.00  0.00           O  
ATOM    214  CB  ASP A  16       6.464   5.457   9.240  1.00  0.00           C  
ATOM    215  CG  ASP A  16       7.632   6.015  10.056  1.00  0.00           C  
ATOM    216  OD1 ASP A  16       8.676   6.301   9.431  1.00  0.00           O  
ATOM    217  OD2 ASP A  16       7.454   6.142  11.287  1.00  0.00           O  
ATOM    218  H   ASP A  16       4.938   4.080   7.512  1.00  0.00           H  
ATOM    219  HA  ASP A  16       7.758   4.025   8.247  1.00  0.00           H  
ATOM    220  HB2 ASP A  16       6.208   6.177   8.462  1.00  0.00           H  
ATOM    221  HB3 ASP A  16       5.595   5.369   9.891  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.203   2.399   9.363  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.727   1.344  10.241  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.724   1.889  11.260  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.261   1.155  12.132  1.00  0.00           O  
ATOM    226  H   GLY A  17       4.599   2.617   8.598  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.260   0.557   9.649  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       5.571   0.891  10.762  1.00  0.00           H  
ATOM    229  N   ARG A  18       3.417   3.169  11.116  1.00  0.00           N  
ATOM    230  CA  ARG A  18       2.477   3.819  12.012  1.00  0.00           C  
ATOM    231  C   ARG A  18       1.046   3.641  11.501  1.00  0.00           C  
ATOM    232  O   ARG A  18       0.720   4.069  10.394  1.00  0.00           O  
ATOM    233  CB  ARG A  18       2.782   5.313  12.142  1.00  0.00           C  
ATOM    234  CG  ARG A  18       2.261   6.086  10.929  1.00  0.00           C  
ATOM    235  CD  ARG A  18       2.849   7.498  10.885  1.00  0.00           C  
ATOM    236  NE  ARG A  18       2.282   8.317  11.979  1.00  0.00           N  
ATOM    237  CZ  ARG A  18       2.714   9.544  12.301  1.00  0.00           C  
ATOM    238  NH1 ARG A  18       3.719  10.102  11.613  1.00  0.00           N  
ATOM    239  NH2 ARG A  18       2.140  10.213  13.310  1.00  0.00           N  
ATOM    240  H   ARG A  18       3.799   3.759  10.403  1.00  0.00           H  
ATOM    241  HA  ARG A  18       2.615   3.321  12.971  1.00  0.00           H  
ATOM    242  HB2 ARG A  18       2.324   5.704  13.050  1.00  0.00           H  
ATOM    243  HB3 ARG A  18       3.857   5.461  12.238  1.00  0.00           H  
ATOM    244  HG2 ARG A  18       2.519   5.552  10.014  1.00  0.00           H  
ATOM    245  HG3 ARG A  18       1.173   6.143  10.968  1.00  0.00           H  
ATOM    246  HD2 ARG A  18       3.934   7.452  10.978  1.00  0.00           H  
ATOM    247  HD3 ARG A  18       2.631   7.962   9.922  1.00  0.00           H  
ATOM    248  HE  ARG A  18       1.530   7.930  12.513  1.00  0.00           H  
ATOM    249 HH11 ARG A  18       4.148   9.603  10.860  1.00  0.00           H  
ATOM    250 HH12 ARG A  18       4.042  11.018  11.853  1.00  0.00           H  
ATOM    251 HH21 ARG A  18       1.389   9.797  13.823  1.00  0.00           H  
ATOM    252 HH22 ARG A  18       2.462  11.129  13.549  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.229   3.008  12.331  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -1.159   2.768  11.977  1.00  0.00           C  
ATOM    255  C   CYS A  19      -1.859   4.120  11.833  1.00  0.00           C  
ATOM    256  O   CYS A  19      -2.144   4.785  12.828  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.857   1.870  13.000  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.308   0.123  12.989  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.503   2.664  13.229  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.152   2.233  11.027  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.692   2.282  13.996  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -2.931   1.900  12.817  1.00  0.00           H  
ATOM    263  N   LYS A  20      -2.117   4.488  10.586  1.00  0.00           N  
ATOM    264  CA  LYS A  20      -2.777   5.750  10.300  1.00  0.00           C  
ATOM    265  C   LYS A  20      -4.241   5.485   9.940  1.00  0.00           C  
ATOM    266  O   LYS A  20      -4.653   4.334   9.809  1.00  0.00           O  
ATOM    267  CB  LYS A  20      -2.011   6.524   9.225  1.00  0.00           C  
ATOM    268  CG  LYS A  20      -1.361   7.779   9.813  1.00  0.00           C  
ATOM    269  CD  LYS A  20      -0.757   8.651   8.710  1.00  0.00           C  
ATOM    270  CE  LYS A  20      -1.504   9.981   8.591  1.00  0.00           C  
ATOM    271  NZ  LYS A  20      -0.935  10.980   9.523  1.00  0.00           N  
ATOM    272  H   LYS A  20      -1.883   3.941   9.782  1.00  0.00           H  
ATOM    273  HA  LYS A  20      -2.748   6.348  11.210  1.00  0.00           H  
ATOM    274  HB2 LYS A  20      -1.245   5.885   8.787  1.00  0.00           H  
ATOM    275  HB3 LYS A  20      -2.689   6.805   8.420  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -2.103   8.352  10.368  1.00  0.00           H  
ATOM    277  HG3 LYS A  20      -0.584   7.493  10.521  1.00  0.00           H  
ATOM    278  HD2 LYS A  20       0.295   8.839   8.925  1.00  0.00           H  
ATOM    279  HD3 LYS A  20      -0.798   8.120   7.759  1.00  0.00           H  
ATOM    280  HE2 LYS A  20      -1.440  10.351   7.568  1.00  0.00           H  
ATOM    281  HE3 LYS A  20      -2.561   9.831   8.811  1.00  0.00           H  
ATOM    282  HZ1 LYS A  20      -0.311  10.525  10.159  1.00  0.00           H  
ATOM    283  HZ2 LYS A  20      -0.435  11.673   9.003  1.00  0.00           H  
ATOM    284  HZ3 LYS A  20      -1.674  11.416  10.036  1.00  0.00           H  
ATOM    285  N   PRO A  21      -5.006   6.599   9.786  1.00  0.00           N  
ATOM    286  CA  PRO A  21      -6.414   6.498   9.443  1.00  0.00           C  
ATOM    287  C   PRO A  21      -6.595   6.127   7.969  1.00  0.00           C  
ATOM    288  O   PRO A  21      -5.820   6.559   7.117  1.00  0.00           O  
ATOM    289  CB  PRO A  21      -7.002   7.856   9.790  1.00  0.00           C  
ATOM    290  CG  PRO A  21      -5.823   8.811   9.875  1.00  0.00           C  
ATOM    291  CD  PRO A  21      -4.552   7.979   9.932  1.00  0.00           C  
ATOM    292  HA  PRO A  21      -6.847   5.762   9.965  1.00  0.00           H  
ATOM    293  HB2 PRO A  21      -7.713   8.179   9.030  1.00  0.00           H  
ATOM    294  HB3 PRO A  21      -7.543   7.817  10.735  1.00  0.00           H  
ATOM    295  HG2 PRO A  21      -5.806   9.475   9.011  1.00  0.00           H  
ATOM    296  HG3 PRO A  21      -5.906   9.442  10.761  1.00  0.00           H  
ATOM    297  HD2 PRO A  21      -3.861   8.256   9.135  1.00  0.00           H  
ATOM    298  HD3 PRO A  21      -4.025   8.125  10.874  1.00  0.00           H  
ATOM    299  N   THR A  22      -7.622   5.331   7.714  1.00  0.00           N  
ATOM    300  CA  THR A  22      -7.915   4.897   6.358  1.00  0.00           C  
ATOM    301  C   THR A  22      -9.183   5.580   5.842  1.00  0.00           C  
ATOM    302  O   THR A  22      -9.685   5.237   4.773  1.00  0.00           O  
ATOM    303  CB  THR A  22      -8.005   3.370   6.359  1.00  0.00           C  
ATOM    304  OG1 THR A  22      -6.836   2.954   7.060  1.00  0.00           O  
ATOM    305  CG2 THR A  22      -7.835   2.772   4.962  1.00  0.00           C  
ATOM    306  H   THR A  22      -8.248   4.983   8.413  1.00  0.00           H  
ATOM    307  HA  THR A  22      -7.096   5.212   5.712  1.00  0.00           H  
ATOM    308  HB  THR A  22      -8.937   3.036   6.815  1.00  0.00           H  
ATOM    309  HG1 THR A  22      -6.728   3.492   7.897  1.00  0.00           H  
ATOM    310 HG21 THR A  22      -8.511   3.270   4.268  1.00  0.00           H  
ATOM    311 HG22 THR A  22      -6.806   2.912   4.629  1.00  0.00           H  
ATOM    312 HG23 THR A  22      -8.065   1.707   4.991  1.00  0.00           H  
ATOM    313  N   PHE A  23      -9.663   6.535   6.624  1.00  0.00           N  
ATOM    314  CA  PHE A  23     -10.862   7.270   6.260  1.00  0.00           C  
ATOM    315  C   PHE A  23     -10.911   7.525   4.752  1.00  0.00           C  
ATOM    316  O   PHE A  23     -11.879   8.090   4.245  1.00  0.00           O  
ATOM    317  CB  PHE A  23     -10.804   8.612   6.990  1.00  0.00           C  
ATOM    318  CG  PHE A  23     -10.537   8.492   8.492  1.00  0.00           C  
ATOM    319  CD1 PHE A  23     -11.059   7.452   9.195  1.00  0.00           C  
ATOM    320  CD2 PHE A  23      -9.775   9.425   9.124  1.00  0.00           C  
ATOM    321  CE1 PHE A  23     -10.811   7.340  10.589  1.00  0.00           C  
ATOM    322  CE2 PHE A  23      -9.527   9.314  10.517  1.00  0.00           C  
ATOM    323  CZ  PHE A  23     -10.050   8.273  11.221  1.00  0.00           C  
ATOM    324  H   PHE A  23      -9.248   6.809   7.493  1.00  0.00           H  
ATOM    325  HA  PHE A  23     -11.716   6.659   6.550  1.00  0.00           H  
ATOM    326  HB2 PHE A  23     -10.024   9.226   6.540  1.00  0.00           H  
ATOM    327  HB3 PHE A  23     -11.749   9.136   6.842  1.00  0.00           H  
ATOM    328  HD1 PHE A  23     -11.669   6.703   8.689  1.00  0.00           H  
ATOM    329  HD2 PHE A  23      -9.357  10.259   8.561  1.00  0.00           H  
ATOM    330  HE1 PHE A  23     -11.230   6.506  11.152  1.00  0.00           H  
ATOM    331  HE2 PHE A  23      -8.917  10.062  11.024  1.00  0.00           H  
ATOM    332  HZ  PHE A  23      -9.859   8.188  12.290  1.00  0.00           H  
TER     333      PHE A  23                                                      
ENDMDL                                                                          
CONECT   83  258                                                                
CONECT  258   83                                                                
MASTER      145    0    0    0    2    0    0    6  173    1    2    2          
END