HEADER    TOXIN                                   18-JAN-06   2FQC              
TITLE     SOLUTION STRUCTURE OF CONOTOXIN PL14A                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA/KAPPA-CONOTOXIN PL14A;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOTOXIN PL14A;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS PLANORBIS;                                
SOURCE   4 ORGANISM_COMMON: PLANORBIS CONE;                                     
SOURCE   5 ORGANISM_TAXID: 97183;                                               
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED. THIS SEQUENCE OCCURS          
SOURCE   7 NATURALLY IN CONUS PLANORBIS                                         
KEYWDS    ALPHA-HELIX, DISULFIDE BONDS, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.J.CRAIK,N.L.DALY                                                    
REVDAT   3   24-JUN-20 2FQC    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV LINK                              
REVDAT   2   24-FEB-09 2FQC    1       VERSN                                    
REVDAT   1   18-JUL-06 2FQC    0                                                
JRNL        AUTH   J.S.IMPERIAL,P.S.BANSAL,P.F.ALEWOOD,N.L.DALY,D.J.CRAIK,      
JRNL        AUTH 2 A.SPORNING,H.TERLAU,E.LOPEZ-VERA,P.K.BANDYOPADHYAY,          
JRNL        AUTH 3 B.M.OLIVERA                                                  
JRNL        TITL   A NOVEL CONOTOXIN INHIBITOR OF KV1.6 CHANNEL AND NACHR       
JRNL        TITL 2 SUBTYPES DEFINES A NEW SUPERFAMILY OF CONOTOXINS             
JRNL        REF    BIOCHEMISTRY                  V.  45  8331 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16819832                                                     
JRNL        DOI    10.1021/BI060263R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER ET AL (CNS)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FQC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036183.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PL14A, PH 3; 95% H2O, 5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5, CNS 1.1    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  23       58.01    -65.89                                   
REMARK 500  2 HIS A  23       56.37    -67.97                                   
REMARK 500  2 CYS A  24     -168.99    -77.60                                   
REMARK 500  3 CYS A  22       57.14   -148.41                                   
REMARK 500  4 ARG A   5       33.79    -88.62                                   
REMARK 500  4 CYS A  22       61.34   -150.06                                   
REMARK 500  4 CYS A  24     -168.25    -76.86                                   
REMARK 500  5 CYS A  22       57.64   -142.69                                   
REMARK 500  6 CYS A  22       53.28   -140.04                                   
REMARK 500  7 HIS A  23       55.62    -69.11                                   
REMARK 500  8 ARG A   5       39.98    -77.11                                   
REMARK 500  8 CYS A  22       51.46   -147.13                                   
REMARK 500  8 HIS A  23       54.42    -68.66                                   
REMARK 500  9 HIS A  23       53.07    -69.38                                   
REMARK 500 10 CYS A  22       56.90   -147.34                                   
REMARK 500 11 CYS A  22       55.72   -145.42                                   
REMARK 500 12 CYS A  22       58.17   -147.21                                   
REMARK 500 12 HIS A  23       54.17    -68.78                                   
REMARK 500 12 CYS A  24     -169.55    -78.66                                   
REMARK 500 13 CYS A  22       57.00   -146.55                                   
REMARK 500 13 HIS A  23       53.83    -69.53                                   
REMARK 500 15 CYS A  22       58.78   -150.00                                   
REMARK 500 16 CYS A  22       57.91   -141.70                                   
REMARK 500 16 HIS A  23       52.57    -69.83                                   
REMARK 500 17 HIS A  23       54.72    -68.05                                   
REMARK 500 18 CYS A  22       56.55   -147.61                                   
REMARK 500 18 HIS A  23       52.63    -69.96                                   
REMARK 500 19 CYS A  22       57.96   -146.89                                   
REMARK 500 20 HIS A  23       55.77    -66.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 26                  
DBREF  2FQC A    1    25  UNP    Q0N4U8   CJEA_CONPO      40     64             
SEQADV 2FQC NH2 A   26  UNP  Q0N4U8              AMIDATION                      
SEQRES   1 A   26  PHE PRO ARG PRO ARG ILE CYS ASN LEU ALA CYS ARG ALA          
SEQRES   2 A   26  GLY ILE GLY HIS LYS TYR PRO PHE CYS HIS CYS ARG NH2          
HET    NH2  A  26       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PRO A    4  GLY A   14  1                                  11    
HELIX    2   2 ILE A   15  LYS A   18  5                                   4    
HELIX    3   3 TYR A   19  HIS A   23  5                                   5    
SSBOND   1 CYS A    7    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.03  
LINK         C   ARG A  25                 N   NH2 A  26     1555   1555  1.33  
SITE     1 AC1  1 ARG A  25                                                     
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   PHE A   1       5.396  13.497   3.016  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.230  12.652   1.812  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.763  12.274   1.645  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.138  11.798   2.589  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.092  11.394   1.987  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.069  10.459   0.809  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.507  10.878  -0.437  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.605   9.161   0.951  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.484  10.019  -1.520  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.580   8.297  -0.129  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.019   8.728  -1.365  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.439  14.499   2.745  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.271  13.243   3.514  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.589  13.355   3.658  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.563  13.202   0.946  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.116  11.692   2.152  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.741  10.848   2.852  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.871  11.888  -0.560  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.261   8.824   1.918  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.828  10.357  -2.486  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.216   7.288  -0.004  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       6.000   8.054  -2.209  1.00  0.00           H  
ATOM     23  N   PRO A   2       3.195  12.490   0.449  1.00  0.00           N  
ATOM     24  CA  PRO A   2       1.791  12.162   0.175  1.00  0.00           C  
ATOM     25  C   PRO A   2       1.565  10.653   0.124  1.00  0.00           C  
ATOM     26  O   PRO A   2       2.397   9.917  -0.404  1.00  0.00           O  
ATOM     27  CB  PRO A   2       1.536  12.791  -1.198  1.00  0.00           C  
ATOM     28  CG  PRO A   2       2.877  12.853  -1.844  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.866  13.068  -0.732  1.00  0.00           C  
ATOM     30  HA  PRO A   2       1.130  12.600   0.908  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       0.854  12.170  -1.759  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.113  13.777  -1.072  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       3.081  11.924  -2.353  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       2.911  13.679  -2.538  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       4.789  12.546  -0.943  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       4.052  14.122  -0.590  1.00  0.00           H  
ATOM     37  N   ARG A   3       0.445  10.202   0.677  1.00  0.00           N  
ATOM     38  CA  ARG A   3       0.120   8.782   0.686  1.00  0.00           C  
ATOM     39  C   ARG A   3      -0.239   8.297  -0.711  1.00  0.00           C  
ATOM     40  O   ARG A   3      -1.245   8.719  -1.284  1.00  0.00           O  
ATOM     41  CB  ARG A   3      -1.049   8.492   1.628  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -0.661   8.375   3.092  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -1.875   8.047   3.954  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -2.564   6.826   3.510  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -2.125   5.582   3.731  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -1.018   5.371   4.441  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -2.805   4.547   3.246  1.00  0.00           N  
ATOM     48  H   ARG A   3      -0.177  10.835   1.082  1.00  0.00           H  
ATOM     49  HA  ARG A   3       0.990   8.244   1.030  1.00  0.00           H  
ATOM     50  HB2 ARG A   3      -1.772   9.289   1.537  1.00  0.00           H  
ATOM     51  HB3 ARG A   3      -1.513   7.564   1.327  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       0.070   7.588   3.201  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -0.239   9.313   3.421  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -1.549   7.912   4.974  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -2.566   8.875   3.905  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -3.400   6.946   3.005  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -0.506   6.147   4.814  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -0.696   4.438   4.607  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -3.647   4.702   2.711  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -2.492   3.610   3.413  1.00  0.00           H  
ATOM     61  N   PRO A   4       0.573   7.392  -1.268  1.00  0.00           N  
ATOM     62  CA  PRO A   4       0.332   6.832  -2.595  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.995   6.082  -2.640  1.00  0.00           C  
ATOM     64  O   PRO A   4      -1.330   5.343  -1.711  1.00  0.00           O  
ATOM     65  CB  PRO A   4       1.505   5.866  -2.808  1.00  0.00           C  
ATOM     66  CG  PRO A   4       2.538   6.281  -1.818  1.00  0.00           C  
ATOM     67  CD  PRO A   4       1.782   6.838  -0.647  1.00  0.00           C  
ATOM     68  HA  PRO A   4       0.341   7.598  -3.358  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.175   4.853  -2.632  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       1.870   5.960  -3.820  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.123   5.425  -1.515  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       3.175   7.041  -2.247  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       1.532   6.055   0.055  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       2.356   7.613  -0.160  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.749   6.281  -3.716  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.049   5.633  -3.877  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.921   4.114  -3.767  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.816   3.443  -3.255  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.674   6.017  -5.221  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -5.075   5.460  -5.428  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.677   5.926  -6.747  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -5.860   7.382  -6.793  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -6.790   8.050  -6.102  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -7.673   7.393  -5.352  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -6.850   9.376  -6.178  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.430   6.891  -4.412  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -3.691   5.984  -3.082  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.724   7.095  -5.288  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.043   5.647  -6.017  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.028   4.382  -5.427  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.707   5.794  -4.617  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -5.018   5.633  -7.551  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -6.636   5.449  -6.877  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.243   7.888  -7.366  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -7.646   6.393  -5.302  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -8.370   7.896  -4.836  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -6.198   9.879  -6.753  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -7.545   9.882  -5.663  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.801   3.589  -4.245  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.542   2.154  -4.204  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.445   1.653  -2.772  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.946   0.577  -2.450  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.243   1.800  -4.956  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -0.288   2.331  -6.394  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.003   0.294  -4.949  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -1.427   1.770  -7.222  1.00  0.00           C  
ATOM    107  H   ILE A   6      -1.127   4.182  -4.636  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.365   1.658  -4.684  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.577   2.269  -4.434  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.398   3.404  -6.369  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.638   2.080  -6.892  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.805  -0.195  -4.415  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.937   0.081  -4.463  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.027  -0.071  -5.966  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -1.881   0.942  -6.697  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -1.046   1.428  -8.174  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -2.166   2.540  -7.387  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.816   2.441  -1.914  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.665   2.082  -0.511  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.021   1.881   0.140  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.167   1.081   1.061  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.114   3.161   0.240  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.886   3.238  -0.175  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.447   3.292  -2.230  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.117   1.153  -0.462  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.315   4.125   0.013  1.00  0.00           H  
ATOM    127  HB3 CYS A   7       0.028   2.977   1.299  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.015   2.596  -0.359  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.371   2.479   0.170  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.940   1.118  -0.191  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.487   0.408   0.657  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.269   3.596  -0.363  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.848   4.965   0.142  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.710   5.185   1.346  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.643   5.898  -0.777  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.834   3.198  -1.118  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.311   2.555   1.246  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.223   3.601  -1.442  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.284   3.412  -0.051  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.772   5.656  -1.714  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.371   6.789  -0.477  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.763   0.747  -1.451  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.214  -0.544  -1.949  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.475  -1.662  -1.223  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.074  -2.656  -0.803  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.966  -0.638  -3.457  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.158  -2.026  -4.066  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -6.616  -2.457  -3.981  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.677  -2.048  -5.509  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.292   1.354  -2.060  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.266  -0.633  -1.751  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.640   0.045  -3.954  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.953  -0.322  -3.654  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.568  -2.737  -3.505  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -7.246  -1.672  -4.372  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -6.875  -2.645  -2.948  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -6.760  -3.356  -4.559  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.540  -3.071  -5.827  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.737  -1.521  -5.582  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.410  -1.569  -6.141  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.172  -1.469  -1.084  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.301  -2.423  -0.411  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.768  -2.684   1.014  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.834  -3.832   1.447  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.865  -1.924  -0.414  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.784  -0.647  -1.449  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.337  -3.351  -0.965  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.444  -2.034   0.574  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.846  -0.882  -0.699  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.284  -2.500  -1.120  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.096  -1.617   1.738  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.563  -1.750   3.117  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.853  -2.562   3.178  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.017  -3.415   4.051  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.830  -0.379   3.755  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.368   0.683   3.997  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.025  -0.720   1.337  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.794  -2.269   3.676  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.519   0.166   3.130  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.286  -0.530   4.724  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.772  -2.274   2.261  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.061  -2.955   2.219  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.896  -4.449   1.966  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.480  -5.275   2.666  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.949  -2.345   1.133  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.368  -2.889   1.130  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.149  -2.412  -0.087  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.593  -2.929  -1.341  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.628  -4.215  -1.712  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.211  -5.124  -0.934  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -9.084  -4.589  -2.866  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.583  -1.568   1.602  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.538  -2.819   3.175  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.996  -1.275   1.282  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.507  -2.546   0.168  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.329  -3.967   1.120  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.873  -2.554   2.025  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -11.172  -2.745   0.006  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.123  -1.333  -0.111  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.167  -2.276  -1.941  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.630  -4.850  -0.066  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.236  -6.087  -1.211  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.649  -3.909  -3.463  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.106  -5.550  -3.149  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.101  -4.788   0.962  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.862  -6.184   0.610  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.919  -6.848   1.600  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.781  -8.068   1.632  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.316  -6.289  -0.806  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.664  -4.080   0.439  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.803  -6.693   0.648  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.536  -5.379  -1.344  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.778  -7.125  -1.309  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.247  -6.436  -0.770  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.272  -6.023   2.396  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.331  -6.504   3.383  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.035  -6.946   2.757  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.264  -7.700   3.349  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.436  -5.065   2.301  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.127  -5.717   4.094  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.761  -7.336   3.897  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.788  -6.444   1.566  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.568  -6.757   0.848  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.484  -5.708   1.147  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.468  -5.547   0.418  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.797  -6.870  -0.676  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.495  -5.615  -1.212  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.611  -8.116  -0.995  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.717  -5.631  -2.709  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.440  -5.826   1.172  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.213  -7.709   1.213  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.165  -6.968  -1.154  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.459  -5.519  -0.737  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.893  -4.750  -0.974  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.477  -7.840  -1.578  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.930  -8.583  -0.075  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.003  -8.808  -1.557  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.685  -5.209  -2.934  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.676  -6.649  -3.068  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.948  -5.047  -3.193  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.265  -5.007   2.250  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.189  -3.980   2.672  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.574  -4.533   2.931  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.573  -3.944   2.533  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.542  -5.200   2.791  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.251  -3.225   1.902  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.819  -3.527   3.580  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.639  -5.678   3.589  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.918  -6.306   3.888  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.578  -6.818   2.607  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.782  -7.079   2.576  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.734  -7.452   4.886  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.977  -7.795   5.655  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.186  -8.084   5.058  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.188  -7.896   6.990  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.084  -8.350   5.985  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.505  -8.244   7.167  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.808  -6.111   3.878  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.556  -5.554   4.328  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.969  -7.182   5.597  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.422  -8.337   4.350  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.363  -8.073   4.088  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.456  -7.738   7.770  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       8.117  -8.610   5.810  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.782  -6.960   1.558  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.283  -7.435   0.278  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.892  -6.288  -0.530  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.876  -6.481  -1.252  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.163  -8.114  -0.521  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.610  -8.600  -1.890  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.739  -9.614  -1.778  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.565  -9.666  -3.053  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.231  -8.362  -3.330  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.833  -6.732   1.645  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.055  -8.161   0.479  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.801  -8.962   0.039  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.357  -7.410  -0.658  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.772  -9.063  -2.389  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.953  -7.754  -2.466  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.381  -9.335  -0.957  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.316 -10.590  -1.593  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       6.319 -10.431  -2.947  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.915  -9.913  -3.879  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       7.238  -8.511  -3.533  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.145  -7.730  -2.502  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.786  -7.900  -4.149  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.296  -5.107  -0.418  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.778  -3.931  -1.147  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.725  -3.105  -0.274  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.292  -2.452   0.665  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.595  -3.069  -1.610  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.793  -3.668  -2.753  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.547  -5.034  -2.824  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.280  -2.860  -3.760  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.818  -5.576  -3.864  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.548  -3.396  -4.802  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.321  -4.753  -4.848  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.596  -5.291  -5.885  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.504  -5.021   0.168  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.319  -4.280  -2.014  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.923  -2.921  -0.779  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.969  -2.108  -1.935  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.938  -5.678  -2.051  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.459  -1.796  -3.722  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.638  -6.639  -3.900  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.157  -2.750  -5.576  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.260  -4.586  -6.442  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.035  -3.123  -0.576  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.046  -2.383   0.200  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.704  -0.905   0.398  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.778  -0.383   1.515  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.312  -2.526  -0.646  1.00  0.00           C  
ATOM    313  CG  PRO A  20       9.116  -3.789  -1.409  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.641  -3.878  -1.687  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.208  -2.840   1.165  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.405  -1.674  -1.304  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.176  -2.584  -0.001  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.670  -3.747  -2.335  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.437  -4.632  -0.815  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.409  -3.418  -2.637  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.316  -4.907  -1.676  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.330  -0.234  -0.683  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.980   1.181  -0.622  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.668   1.403   0.130  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.419   2.487   0.651  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.927   1.790  -2.032  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.244   0.932  -3.065  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.872   0.747  -3.045  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.984   0.312  -4.060  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.250  -0.038  -3.997  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.368  -0.475  -5.012  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.999  -0.651  -4.981  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.289  -0.701  -1.543  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.767   1.676  -0.070  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.396   2.728  -1.986  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.936   1.975  -2.369  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.284   1.226  -2.277  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.055   0.448  -4.085  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.180  -0.172  -3.970  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.957  -0.954  -5.781  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.516  -1.265  -5.726  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.849   0.366   0.211  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.580   0.447   0.919  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.538  -0.609   2.009  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.617  -1.418   2.050  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.407   0.248  -0.046  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.215   1.571  -1.285  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.112  -0.491  -0.195  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.509   1.424   1.372  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.543  -0.680  -0.578  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.490   0.198   0.525  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.569  -0.596   2.862  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.727  -1.555   3.968  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.643  -1.402   5.032  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.918  -1.165   6.207  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.121  -1.443   4.608  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.571  -0.037   4.881  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.103   0.784   3.908  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.545   0.698   6.018  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.382   1.963   4.433  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.054   1.937   5.712  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.256   0.073   2.732  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.633  -2.544   3.541  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.117  -1.972   5.548  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.846  -1.900   3.949  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       7.280   0.528   2.970  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.189   0.371   6.985  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.805   2.805   3.907  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.422  -1.542   4.583  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.242  -1.446   5.416  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.910  -2.802   6.027  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.717  -3.735   5.981  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.082  -0.960   4.548  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.319  -0.246   5.461  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.308  -1.727   3.622  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.415  -0.738   6.207  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.447  -0.201   3.873  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.293  -1.793   3.971  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.283  -2.902   6.582  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.756  -4.140   7.195  1.00  0.00           C  
ATOM    381  C   ARG A  25      -0.775  -5.270   6.168  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.026  -5.042   4.984  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -2.160  -3.954   7.783  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -3.214  -3.572   6.753  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -4.606  -3.513   7.368  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -5.094  -4.834   7.781  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -5.543  -5.774   6.936  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -5.634  -5.525   5.634  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -5.922  -6.959   7.405  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.866  -2.113   6.574  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.072  -4.400   7.989  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.465  -4.879   8.251  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.122  -3.178   8.533  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.971  -2.602   6.346  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -3.212  -4.306   5.961  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -4.575  -2.868   8.234  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -5.289  -3.101   6.640  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -5.071  -5.036   8.741  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -5.367  -4.625   5.266  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -5.976  -6.229   5.005  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -5.874  -7.153   8.386  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -6.260  -7.664   6.777  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -0.509  -6.487   6.619  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26       0.019  -6.572   7.438  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -0.853  -7.253   6.110  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       3.342  13.113   5.484  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.395  12.699   4.527  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.766  12.129   3.261  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.682  11.551   3.321  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.318  11.675   5.213  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.605  10.554   5.925  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.964   9.548   5.217  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.578  10.511   7.310  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.313   8.524   5.875  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.928   9.488   7.974  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.294   8.493   7.256  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.421  12.735   5.175  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.283  14.149   5.525  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.554  12.746   6.432  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.973  13.573   4.262  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.960  11.230   4.466  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.932  12.190   5.938  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.977   9.569   4.137  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.074  11.287   7.874  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.819   7.747   5.312  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.914   9.466   9.054  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.786   7.693   7.772  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.417  12.308   2.104  1.00  0.00           N  
ATOM     24  CA  PRO A   2       3.900  11.816   0.820  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.916  10.292   0.731  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.880   9.646   1.149  1.00  0.00           O  
ATOM     27  CB  PRO A   2       4.855  12.425  -0.211  1.00  0.00           C  
ATOM     28  CG  PRO A   2       6.117  12.678   0.539  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.703  13.016   1.944  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.896  12.173   0.638  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       5.009  11.727  -1.021  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       4.436  13.343  -0.596  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       6.732  11.789   0.533  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       6.650  13.507   0.096  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.433  12.651   2.651  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.569  14.082   2.052  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.847   9.729   0.181  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.720   8.285   0.021  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.876   7.965  -1.203  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.871   8.627  -1.461  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.095   7.640   1.267  1.00  0.00           C  
ATOM     42  CG  ARG A   3       3.091   7.405   2.390  1.00  0.00           C  
ATOM     43  CD  ARG A   3       4.210   6.479   1.944  1.00  0.00           C  
ATOM     44  NE  ARG A   3       5.387   6.582   2.807  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       6.534   5.943   2.579  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       6.633   5.090   1.561  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       7.577   6.143   3.381  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.116  10.301  -0.135  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.711   7.881  -0.125  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       1.311   8.282   1.637  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       1.667   6.687   0.989  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       3.516   8.352   2.687  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       2.575   6.959   3.228  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       3.847   5.461   1.967  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       4.492   6.736   0.934  1.00  0.00           H  
ATOM     56  HE  ARG A   3       5.321   7.182   3.581  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       5.843   4.925   0.964  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       7.495   4.619   1.380  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       7.503   6.773   4.156  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       8.444   5.672   3.208  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.283   6.951  -1.980  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.566   6.540  -3.188  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.144   6.077  -2.886  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.104   5.425  -1.871  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.398   5.372  -3.735  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.732   5.502  -3.085  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.477   6.127  -1.743  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.535   7.336  -3.918  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.923   4.437  -3.473  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.474   5.454  -4.808  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.179   4.527  -2.965  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.370   6.139  -3.679  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.282   5.366  -1.003  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.315   6.739  -1.446  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.782   6.414  -3.778  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.188   6.036  -3.626  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.336   4.512  -3.568  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.343   3.989  -3.091  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.011   6.615  -4.784  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.517   6.478  -4.608  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.270   7.229  -5.698  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.725   7.146  -5.534  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -7.456   6.058  -5.794  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -6.880   4.960  -6.279  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -8.770   6.074  -5.582  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.514   6.931  -4.565  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.544   6.456  -2.697  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.778   7.665  -4.882  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.730   6.107  -5.695  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.782   5.431  -4.656  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.797   6.879  -3.645  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.975   8.268  -5.667  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -5.002   6.809  -6.656  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -7.180   7.953  -5.202  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -5.894   4.945  -6.453  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -7.429   4.145  -6.476  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -9.214   6.902  -5.229  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -9.324   5.262  -5.778  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.311   3.817  -4.047  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.285   2.360  -4.052  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.321   1.813  -2.629  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.868   0.739  -2.380  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.018   1.832  -4.745  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.188   2.528  -6.094  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.097   0.321  -4.929  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.476   2.140  -6.792  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.540   4.302  -4.401  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.151   2.005  -4.588  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.818   2.051  -4.100  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.632   2.276  -6.750  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.201   3.598  -5.942  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.098   0.088  -5.984  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.006  -0.049  -4.479  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.755  -0.143  -4.458  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.996   3.032  -7.109  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.248   1.530  -7.652  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.100   1.584  -6.110  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.734   2.566  -1.703  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.692   2.176  -0.297  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.092   1.883   0.224  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.276   1.030   1.092  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.052   3.279   0.549  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.743   3.518   0.287  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.319   3.415  -1.969  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.096   1.279  -0.217  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.537   4.217   0.323  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.206   3.050   1.591  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.075   2.578  -0.333  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.470   2.384   0.062  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.901   0.966  -0.260  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.409   0.236   0.594  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.378   3.366  -0.673  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.804   3.336  -0.154  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -7.055   3.591   1.020  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.750   3.020  -1.028  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.853   3.224  -1.041  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.547   2.549   1.127  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.988   4.361  -0.558  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.393   3.113  -1.723  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.483   2.825  -1.948  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.676   2.994  -0.712  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.661   0.584  -1.504  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.985  -0.751  -1.985  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.207  -1.792  -1.193  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.751  -2.822  -0.786  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.654  -0.868  -3.476  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.707  -2.286  -4.047  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -6.125  -2.837  -3.995  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.175  -2.307  -5.471  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.234   1.221  -2.114  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.036  -0.915  -1.838  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.352  -0.255  -4.026  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.659  -0.480  -3.633  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.077  -2.925  -3.444  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -6.589  -2.728  -4.963  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -6.697  -2.293  -3.258  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -6.094  -3.882  -3.726  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.777  -2.972  -6.071  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.152  -2.651  -5.468  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.217  -1.310  -5.885  1.00  0.00           H  
ATOM    161  N   ALA A  10      -2.935  -1.499  -0.978  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.046  -2.378  -0.233  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.606  -2.676   1.153  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.663  -3.834   1.566  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.657  -1.764  -0.126  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.585  -0.658  -1.336  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -1.962  -3.305  -0.781  1.00  0.00           H  
ATOM    168  HB1 ALA A  10       0.074  -2.466  -0.496  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.446  -1.533   0.907  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.619  -0.860  -0.712  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.033  -1.636   1.863  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.601  -1.811   3.196  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.913  -2.586   3.126  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.168  -3.467   3.944  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.879  -0.461   3.875  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.434   0.632   4.091  1.00  0.00           S  
ATOM    177  H   CYS A  11      -2.971  -0.731   1.477  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.890  -2.373   3.788  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.602   0.080   3.286  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.296  -0.646   4.854  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.749  -2.228   2.153  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.054  -2.861   1.977  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.938  -4.363   1.737  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.700  -5.146   2.304  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.808  -2.205   0.815  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.142  -2.867   0.501  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.090  -2.822   1.691  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.325  -3.571   1.445  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.404  -4.907   1.410  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.338  -5.656   1.682  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.562  -5.493   1.126  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.488  -1.502   1.544  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.615  -2.704   2.884  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.995  -1.171   1.063  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.191  -2.249  -0.069  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.602  -2.351  -0.330  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -8.967  -3.899   0.231  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.590  -3.246   2.549  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.340  -1.791   1.895  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -12.137  -3.045   1.278  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.457  -5.225   1.919  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.403  -6.655   1.656  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.376  -4.939   0.937  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -12.630  -6.493   1.098  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.005  -4.758   0.889  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.814  -6.169   0.576  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.845  -6.821   1.550  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.561  -8.013   1.460  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.329  -6.336  -0.856  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.434  -4.086   0.454  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.769  -6.657   0.666  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.272  -6.115  -0.906  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.868  -5.658  -1.500  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.498  -7.352  -1.178  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.339  -6.018   2.475  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.394  -6.497   3.468  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.088  -6.934   2.850  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.300  -7.654   3.464  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.614  -5.079   2.481  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.198  -5.709   4.178  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.822  -7.330   3.980  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.852  -6.470   1.640  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.631  -6.788   0.925  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.411  -5.722   1.195  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.388  -5.565   0.455  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.871  -6.929  -0.594  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.554  -5.674  -1.150  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.703  -8.172  -0.881  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.843  -5.738  -2.636  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.517  -5.877   1.228  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.265  -7.728   1.303  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.088  -7.051  -1.076  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.493  -5.527  -0.638  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.916  -4.821  -0.971  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.453  -7.940  -1.622  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.183  -8.500   0.029  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.061  -8.957  -1.252  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.857  -6.769  -2.956  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.073  -5.206  -3.175  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.802  -5.284  -2.836  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.189  -5.002   2.283  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.102  -3.955   2.678  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.500  -4.485   2.905  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.472  -3.914   2.434  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.614  -5.195   2.830  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.132  -3.206   1.900  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.745  -3.502   3.590  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.599  -5.597   3.615  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.894  -6.209   3.889  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.534  -6.751   2.615  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.734  -7.019   2.580  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.758  -7.315   4.934  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.965  -6.833   6.339  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       3.286  -5.759   6.881  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.785  -7.286   7.316  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.679  -5.576   8.128  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       4.587  -6.490   8.415  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.782  -6.022   3.952  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.535  -5.437   4.286  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.768  -7.741   4.872  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.490  -8.084   4.735  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.624  -5.196   6.413  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.468  -8.122   7.244  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.319  -4.810   8.797  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.735  -6.898   1.570  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.237  -7.389   0.302  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.831  -6.241  -0.511  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.838  -6.419  -1.204  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.128  -8.089  -0.491  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.596  -8.726  -1.798  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.345 -10.042  -1.577  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.723  -9.836  -0.954  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.595  -8.966  -1.792  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.789  -6.657   1.651  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.019  -8.101   0.513  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.699  -8.864   0.126  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.361  -7.365  -0.726  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.732  -8.922  -2.417  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.250  -8.033  -2.306  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.761 -10.667  -0.920  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.463 -10.536  -2.531  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.599  -9.378   0.016  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       6.198 -10.799  -0.838  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       7.595  -9.147  -1.574  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.388  -7.959  -1.599  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.428  -9.154  -2.800  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.201  -5.076  -0.429  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.662  -3.892  -1.158  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.659  -3.092  -0.315  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.282  -2.474   0.674  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.469  -3.005  -1.540  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.603  -3.563  -2.655  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.417  -4.931  -2.814  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.972  -2.710  -3.551  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.629  -5.432  -3.831  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.180  -3.204  -4.571  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.013  -4.565  -4.706  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.225  -5.060  -5.719  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.397  -5.006   0.141  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.156  -4.227  -2.058  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.841  -2.875  -0.672  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.838  -2.041  -1.856  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.901  -5.610  -2.126  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.105  -1.645  -3.443  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.497  -6.499  -3.937  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.699  -2.524  -5.258  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.580  -4.782  -6.567  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.946  -3.088  -0.695  1.00  0.00           N  
ATOM    309  CA  PRO A  20       7.994  -2.366   0.047  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.688  -0.881   0.234  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.849  -0.333   1.330  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.238  -2.548  -0.828  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.972  -3.781  -1.617  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.491  -3.795  -1.867  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.168  -2.816   1.014  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.357  -1.685  -1.468  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.110  -2.660  -0.201  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.511  -3.742  -2.553  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.264  -4.651  -1.049  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.257  -3.267  -2.780  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.124  -4.809  -1.910  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.251  -0.231  -0.838  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.931   1.194  -0.796  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.662   1.472   0.010  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.401   2.613   0.392  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.825   1.769  -2.216  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.005   0.943  -3.175  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.627   0.878  -3.061  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.622   0.248  -4.202  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.879   0.132  -3.952  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.879  -0.500  -5.097  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.506  -0.558  -4.971  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.146  -0.720  -1.681  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.754   1.683  -0.295  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.373   2.748  -2.162  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.818   1.864  -2.629  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.134   1.418  -2.266  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.696   0.290  -4.301  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.804   0.089  -3.852  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.372  -1.037  -5.893  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       3.922  -1.141  -5.668  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.893   0.427   0.289  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.668   0.560   1.062  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.569  -0.583   2.059  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.597  -1.335   2.045  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.436   0.558   0.147  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.298   2.008  -0.952  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.164  -0.469  -0.022  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.710   1.495   1.601  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.467  -0.321  -0.478  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.547   0.525   0.758  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.602  -0.713   2.902  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.689  -1.777   3.916  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.646  -1.609   5.018  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.962  -1.536   6.206  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.102  -1.869   4.520  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.720  -0.551   4.879  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.337   0.267   3.954  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.802   0.096   6.066  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.771   1.357   4.556  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.458   1.280   5.836  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.334  -0.083   2.827  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.482  -2.707   3.407  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.058  -2.465   5.418  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.753  -2.357   3.808  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       7.466   0.062   2.997  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.420  -0.253   7.016  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.291   2.175   4.082  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.410  -1.555   4.586  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.257  -1.405   5.452  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.906  -2.726   6.133  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.663  -3.701   6.084  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.082  -0.917   4.601  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.333  -0.260   5.539  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.262  -1.621   3.613  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.475  -0.670   6.207  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.428  -0.133   3.946  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.278  -1.740   4.000  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.257  -2.739   6.757  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.765  -3.914   7.451  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.221  -4.975   6.447  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.064  -4.806   5.239  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.931  -3.530   8.376  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.516  -2.789   9.646  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -0.970  -1.392   9.360  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -1.964  -0.510   8.733  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -3.042  -0.020   9.355  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -3.265  -0.297  10.637  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -3.889   0.764   8.693  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.797  -1.925   6.738  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.038  -4.321   8.046  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.612  -2.898   7.829  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.450  -4.432   8.668  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.378  -2.696  10.290  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.753  -3.365  10.151  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -0.651  -0.949  10.291  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -0.121  -1.484   8.700  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -1.815  -0.269   7.790  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -2.625  -0.875  11.146  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -4.073   0.073  11.102  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -3.721   0.988   7.729  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -4.698   1.137   9.152  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.784  -6.064   6.945  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -2.143  -6.027   7.857  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.825  -6.864   6.380  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       6.778  13.505   2.850  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.450  13.054   1.477  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.018  12.542   1.429  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.550  11.935   2.391  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.424  11.943   1.063  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.826  12.420   0.780  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.563  13.090   1.745  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.407  12.185  -0.455  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.850  13.518   1.481  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.694  12.612  -0.725  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.416  13.281   0.245  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.062  13.144   3.517  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.787  14.541   2.895  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.710  13.144   3.131  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.549  13.892   0.804  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.480  11.213   1.856  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.050  11.464   0.169  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       9.121  13.277   2.713  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.844  11.665  -1.215  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.413  14.041   2.241  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      11.134  12.423  -1.693  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      12.421  13.614   0.036  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.300  12.786   0.322  1.00  0.00           N  
ATOM     24  CA  PRO A   2       2.914  12.338   0.171  1.00  0.00           C  
ATOM     25  C   PRO A   2       2.817  10.819   0.077  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.565  10.190  -0.671  1.00  0.00           O  
ATOM     27  CB  PRO A   2       2.462  12.991  -1.139  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.720  13.240  -1.897  1.00  0.00           C  
ATOM     29  CD  PRO A   2       4.781  13.514  -0.867  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.295  12.688   0.986  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       1.806  12.317  -1.672  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.943  13.913  -0.925  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       3.979  12.366  -2.477  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       3.596  14.097  -2.544  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       5.734  13.127  -1.196  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       4.850  14.573  -0.669  1.00  0.00           H  
ATOM     37  N   ARG A   3       1.904  10.236   0.842  1.00  0.00           N  
ATOM     38  CA  ARG A   3       1.723   8.793   0.845  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.176   8.308  -0.496  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.202   8.858  -1.023  1.00  0.00           O  
ATOM     41  CB  ARG A   3       0.804   8.366   1.999  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -0.556   9.050   2.005  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -1.322   8.751   3.286  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -1.656   7.329   3.425  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -2.652   6.722   2.773  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -3.460   7.418   1.982  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -2.857   5.420   2.930  1.00  0.00           N  
ATOM     48  H   ARG A   3       1.345  10.788   1.420  1.00  0.00           H  
ATOM     49  HA  ARG A   3       2.696   8.346   0.997  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       0.643   7.301   1.936  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       1.297   8.590   2.934  1.00  0.00           H  
ATOM     52  HG2 ARG A   3      -0.412  10.119   1.923  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -1.130   8.697   1.162  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -0.716   9.049   4.130  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -2.238   9.325   3.285  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -1.094   6.797   4.031  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -3.331   8.403   1.868  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -4.211   6.953   1.497  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -2.269   4.884   3.539  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -3.610   4.967   2.440  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.813   7.276  -1.069  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.418   6.703  -2.357  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.041   6.256  -2.368  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.540   5.689  -1.396  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.347   5.497  -2.521  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.525   5.806  -1.667  1.00  0.00           C  
ATOM     67  CD  PRO A   4       2.994   6.595  -0.503  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.583   7.400  -3.165  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.841   4.602  -2.191  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.630   5.395  -3.559  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.980   4.888  -1.322  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.241   6.393  -2.223  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       2.710   5.938   0.303  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       3.727   7.313  -0.168  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.719   6.523  -3.477  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.122   6.157  -3.629  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.294   4.641  -3.617  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.326   4.126  -3.193  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.686   6.743  -4.925  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.611   8.261  -4.992  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.424   8.916  -3.882  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.365  10.378  -3.941  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -2.296  11.108  -3.601  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -1.224  10.527  -3.064  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -2.315  12.427  -3.766  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.261   6.979  -4.214  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.664   6.573  -2.793  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.131   6.340  -5.759  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.722   6.451  -5.019  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -1.579   8.565  -4.893  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.994   8.589  -5.947  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.454   8.604  -3.978  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.037   8.587  -2.929  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.162  10.841  -4.284  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.209   9.539  -2.908  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -0.424  11.077  -2.812  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -3.127  12.876  -4.145  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -1.518  12.979  -3.515  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.269   3.941  -4.084  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.279   2.483  -4.137  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.369   1.885  -2.738  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.001   0.848  -2.534  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.009   1.947  -4.818  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.228   2.663  -6.150  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.108   0.441  -5.030  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.530   2.285  -6.824  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.476   4.418  -4.403  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.138   2.172  -4.707  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.822   2.139  -4.157  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.577   2.421  -6.829  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.239   3.730  -5.980  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.845   0.030  -4.355  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.852  -0.014  -4.838  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.404   0.241  -6.049  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.325   2.280  -6.092  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.757   3.002  -7.599  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.436   1.301  -7.261  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.735   2.553  -1.782  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.730   2.106  -0.394  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.147   1.893   0.120  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.380   1.041   0.970  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.016   3.123   0.494  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.785   3.245   0.230  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.252   3.373  -2.015  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.201   1.167  -0.348  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.438   4.100   0.312  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.184   2.859   1.525  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.085   2.661  -0.416  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.487   2.542  -0.013  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.006   1.145  -0.322  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.627   0.491   0.520  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.357   3.583  -0.721  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.999   5.008  -0.345  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.942   5.364   0.832  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.760   5.838  -1.347  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.827   3.308  -1.111  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.539   2.704   1.054  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.235   3.473  -1.789  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.390   3.410  -0.464  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.825   5.487  -2.262  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.538   6.766  -1.136  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.724   0.690  -1.533  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.131  -0.635  -1.976  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.354  -1.681  -1.200  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.890  -2.722  -0.817  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.855  -0.804  -3.472  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.002   0.466  -4.305  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.531   0.225  -5.730  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.444   0.954  -4.296  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.210   1.259  -2.144  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.182  -0.752  -1.785  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.845  -1.172  -3.590  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.538  -1.545  -3.861  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.380   1.237  -3.870  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.330  -0.826  -5.869  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.630   0.792  -5.911  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -5.298   0.539  -6.421  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -6.474   1.994  -4.584  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -6.856   0.844  -3.304  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -7.026   0.370  -4.993  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.084  -1.374  -0.990  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.173  -2.253  -0.269  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.697  -2.589   1.125  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.707  -3.756   1.518  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.789  -1.626  -0.180  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.748  -0.518  -1.344  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.087  -3.170  -0.835  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.468  -1.324  -1.165  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.093  -2.348   0.220  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.826  -0.763   0.468  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.135  -1.575   1.869  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.659  -1.802   3.216  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.936  -2.635   3.157  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.120  -3.562   3.942  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.994  -0.486   3.937  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.731   0.822   3.842  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.104  -0.659   1.507  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.906  -2.346   3.779  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.900  -0.083   3.516  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.162  -0.701   4.982  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.821  -2.269   2.230  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.105  -2.946   2.065  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.935  -4.434   1.776  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.651  -5.266   2.326  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.909  -2.285   0.943  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.263  -2.935   0.700  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.005  -2.277  -0.455  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.244  -2.315  -1.712  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -8.931  -3.433  -2.380  1.00  0.00           C  
ATOM    190  NH1 ARG A  12      -9.312  -4.623  -1.922  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.234  -3.354  -3.510  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.611  -1.505   1.651  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.649  -2.839   2.989  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.072  -1.247   1.195  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.339  -2.338   0.028  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.113  -3.978   0.469  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.859  -2.845   1.596  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -10.943  -2.793  -0.602  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.202  -1.247  -0.198  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.952  -1.451  -2.077  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.841  -4.690  -1.073  1.00  0.00           H  
ATOM    202 HH12 ARG A  12      -9.075  -5.457  -2.423  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -7.947  -2.461  -3.865  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -7.997  -4.186  -4.017  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.994  -4.764   0.904  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.748  -6.156   0.548  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.739  -6.792   1.493  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.377  -7.958   1.340  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.274  -6.258  -0.893  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.454  -4.056   0.490  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.681  -6.686   0.636  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.504  -7.011  -0.966  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.876  -5.305  -1.210  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.106  -6.530  -1.527  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.289  -6.007   2.462  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.318  -6.473   3.438  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.010  -6.879   2.806  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.220  -7.618   3.396  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.628  -5.091   2.517  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.131  -5.685   4.150  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.723  -7.316   3.952  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.772  -6.379   1.612  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.549  -6.682   0.893  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.531  -5.677   1.242  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.530  -5.535   0.534  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.767  -6.722  -0.635  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.477  -5.452  -1.111  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.560  -7.963  -1.020  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.744  -5.417  -2.602  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.437  -5.782   1.210  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.219  -7.655   1.215  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.201  -6.784  -1.111  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.428  -5.369  -0.606  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.869  -4.594  -0.863  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.052  -7.797  -1.967  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.299  -8.167  -0.260  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.890  -8.806  -1.105  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.812  -5.288  -3.131  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.405  -4.593  -2.829  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.206  -6.344  -2.905  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.328  -5.002   2.365  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.293  -4.027   2.832  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.651  -4.655   3.087  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.692  -4.054   2.827  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.493  -5.182   2.889  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.398  -3.252   2.087  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.933  -3.589   3.751  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.646  -5.878   3.594  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.886  -6.588   3.876  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.599  -6.961   2.577  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.820  -7.100   2.547  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.605  -7.844   4.714  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.819  -8.430   5.379  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       4.790  -9.618   6.085  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       6.098  -7.984   5.457  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.995  -9.872   6.566  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.805  -8.898   6.199  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.786  -6.315   3.776  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.521  -5.923   4.434  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.895  -7.595   5.489  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.177  -8.602   4.075  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.003 -10.188   6.218  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       6.488  -7.077   5.016  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.270 -10.733   7.158  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.825  -7.124   1.518  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.367  -7.486   0.214  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.896  -6.261  -0.536  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.863  -6.362  -1.289  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.293  -8.202  -0.619  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.729  -8.556  -2.038  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.964  -9.450  -2.056  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.690 -10.811  -1.436  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.901 -11.676  -1.449  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.859  -6.995   1.613  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.187  -8.166   0.380  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       3.020  -9.118  -0.115  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.423  -7.566  -0.682  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.920  -9.070  -2.533  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.952  -7.641  -2.570  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.276  -9.591  -3.080  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.753  -8.965  -1.502  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.369 -10.670  -0.415  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.904 -11.297  -1.995  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.650 -11.250  -0.865  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.255 -11.782  -2.421  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.674 -12.617  -1.070  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.255  -5.116  -0.342  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.663  -3.892  -1.029  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.723  -3.128  -0.238  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.446  -2.579   0.827  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.449  -2.993  -1.283  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.601  -3.419  -2.465  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.390  -4.763  -2.754  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.014  -2.472  -3.292  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.617  -5.147  -3.833  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.240  -2.848  -4.373  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.044  -4.186  -4.639  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.274  -4.565  -5.713  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.481  -5.096   0.266  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.086  -4.178  -1.979  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.819  -2.997  -0.407  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.792  -1.985  -1.468  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.839  -5.513  -2.121  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.168  -1.424  -3.082  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.463  -6.195  -4.041  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.791  -2.096  -5.003  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.842  -4.879  -6.421  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.958  -3.076  -0.763  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.073  -2.381  -0.113  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.787  -0.901   0.124  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.046  -0.377   1.207  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.242  -2.551  -1.096  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.614  -2.947  -2.391  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.365  -3.696  -2.034  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.327  -2.846   0.829  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.775  -1.616  -1.187  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.910  -3.317  -0.733  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.371  -2.064  -2.966  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.289  -3.582  -2.945  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.610  -3.556  -2.793  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.579  -4.746  -1.899  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.251  -0.238  -0.892  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.933   1.182  -0.800  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.578   1.419  -0.132  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.111   2.551  -0.051  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.971   1.823  -2.196  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.212   1.060  -3.254  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.833   0.939  -3.196  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.887   0.465  -4.309  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.143   0.241  -4.167  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.201  -0.235  -5.284  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.827  -0.347  -5.212  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.067  -0.714  -1.726  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.696   1.644  -0.192  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.549   2.813  -2.139  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.001   1.897  -2.517  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.294   1.398  -2.380  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.962   0.552  -4.366  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.067   0.152  -4.110  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.740  -0.694  -6.099  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.289  -0.894  -5.973  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.958   0.349   0.357  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.665   0.452   1.023  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.545  -0.612   2.099  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.620  -1.423   2.072  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.510   0.301   0.022  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.231   1.741  -1.062  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.383  -0.534   0.276  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.606   1.427   1.487  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.708  -0.549  -0.615  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.596   0.122   0.571  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.487  -0.611   3.044  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.490  -1.586   4.139  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.404  -1.275   5.161  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.662  -1.140   6.355  1.00  0.00           O  
ATOM    356  CB  HIS A  23       5.859  -1.665   4.817  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.854  -2.472   4.044  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.527  -3.648   3.397  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       8.181  -2.293   3.846  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.610  -4.157   2.840  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.626  -3.353   3.096  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.194   0.062   3.006  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.270  -2.549   3.703  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.255  -0.667   4.931  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.745  -2.117   5.791  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       5.624  -4.030   3.324  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.778  -1.468   4.211  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.655  -5.072   2.269  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.197  -1.165   4.657  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.026  -0.872   5.454  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.512  -2.133   6.145  1.00  0.00           C  
ATOM    372  O   CYS A  24       0.994  -3.239   5.892  1.00  0.00           O  
ATOM    373  CB  CYS A  24      -0.044  -0.293   4.537  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.483   0.423   5.384  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.089  -1.288   3.687  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.292  -0.140   6.200  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.396   0.487   3.935  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.405  -1.076   3.887  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.480  -1.958   7.004  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -1.080  -3.068   7.730  1.00  0.00           C  
ATOM    381  C   ARG A  25      -2.495  -2.706   8.162  1.00  0.00           C  
ATOM    382  O   ARG A  25      -3.335  -3.580   8.374  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -0.230  -3.433   8.954  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -0.787  -4.593   9.769  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -0.877  -5.869   8.942  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -1.519  -6.965   9.675  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -2.829  -7.028   9.950  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -3.658  -6.080   9.518  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -3.310  -8.052  10.647  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.828  -1.052   7.149  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -1.123  -3.916   7.062  1.00  0.00           H  
ATOM    392  HB2 ARG A  25       0.762  -3.701   8.620  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -0.160  -2.569   9.598  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -0.139  -4.769  10.615  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.774  -4.331  10.119  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -1.450  -5.664   8.050  1.00  0.00           H  
ATOM    397  HD3 ARG A  25       0.121  -6.172   8.665  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -0.936  -7.690   9.990  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -3.308  -5.303   8.980  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -4.636  -6.132   9.725  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -2.697  -8.777  10.968  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -4.289  -8.106  10.856  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.760  -1.413   8.289  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.198  -0.955   7.540  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.510  -0.969   9.125  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       9.143  14.537  -2.902  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.505  13.600  -3.990  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.305  12.734  -4.346  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.400  12.577  -3.527  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.702  12.746  -3.534  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.490  11.989  -2.246  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.679  10.863  -2.203  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      11.108  12.405  -1.076  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.489  10.171  -1.022  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.922  11.717   0.107  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      10.111  10.599   0.134  1.00  0.00           C  
ATOM     12  H1  PHE A   1       9.098  15.508  -3.264  1.00  0.00           H  
ATOM     13  H2  PHE A   1       9.847  14.491  -2.140  1.00  0.00           H  
ATOM     14  H3  PHE A   1       8.210  14.279  -2.515  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.789  14.179  -4.857  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.926  12.022  -4.304  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.559  13.391  -3.400  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       9.193  10.527  -3.106  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      11.741  13.280  -1.096  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.856   9.297  -1.003  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      11.409  12.054   1.011  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.965  10.060   1.058  1.00  0.00           H  
ATOM     23  N   PRO A   2       8.268  12.180  -5.570  1.00  0.00           N  
ATOM     24  CA  PRO A   2       7.157  11.333  -6.021  1.00  0.00           C  
ATOM     25  C   PRO A   2       7.016  10.075  -5.169  1.00  0.00           C  
ATOM     26  O   PRO A   2       8.012   9.482  -4.751  1.00  0.00           O  
ATOM     27  CB  PRO A   2       7.532  10.966  -7.462  1.00  0.00           C  
ATOM     28  CG  PRO A   2       9.001  11.203  -7.555  1.00  0.00           C  
ATOM     29  CD  PRO A   2       9.296  12.335  -6.614  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.221  11.873  -6.015  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.288   9.931  -7.647  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.989  11.598  -8.150  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       9.534  10.314  -7.251  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       9.265  11.476  -8.564  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      10.287  12.230  -6.198  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       9.193  13.283  -7.119  1.00  0.00           H  
ATOM     37  N   ARG A   3       5.781   9.682  -4.904  1.00  0.00           N  
ATOM     38  CA  ARG A   3       5.512   8.506  -4.094  1.00  0.00           C  
ATOM     39  C   ARG A   3       4.164   7.900  -4.472  1.00  0.00           C  
ATOM     40  O   ARG A   3       3.129   8.561  -4.370  1.00  0.00           O  
ATOM     41  CB  ARG A   3       5.520   8.889  -2.607  1.00  0.00           C  
ATOM     42  CG  ARG A   3       5.168   7.749  -1.662  1.00  0.00           C  
ATOM     43  CD  ARG A   3       6.207   6.636  -1.696  1.00  0.00           C  
ATOM     44  NE  ARG A   3       5.962   5.626  -0.662  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       6.133   5.833   0.646  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       6.611   6.994   1.088  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       5.836   4.871   1.513  1.00  0.00           N  
ATOM     48  H   ARG A   3       5.026  10.199  -5.256  1.00  0.00           H  
ATOM     49  HA  ARG A   3       6.291   7.782  -4.279  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       6.505   9.247  -2.347  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       4.808   9.686  -2.453  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       5.105   8.136  -0.658  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       4.210   7.341  -1.952  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       6.176   6.160  -2.665  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       7.185   7.068  -1.539  1.00  0.00           H  
ATOM     56  HE  ARG A   3       5.630   4.747  -0.962  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       6.845   7.720   0.437  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       6.739   7.149   2.067  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       5.482   3.985   1.179  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       5.961   5.015   2.494  1.00  0.00           H  
ATOM     61  N   PRO A   4       4.160   6.632  -4.916  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.934   5.938  -5.306  1.00  0.00           C  
ATOM     63  C   PRO A   4       1.987   5.779  -4.123  1.00  0.00           C  
ATOM     64  O   PRO A   4       2.362   5.237  -3.083  1.00  0.00           O  
ATOM     65  CB  PRO A   4       3.418   4.565  -5.790  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.880   4.726  -6.035  1.00  0.00           C  
ATOM     67  CD  PRO A   4       5.348   5.780  -5.075  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.424   6.451  -6.109  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       3.227   3.825  -5.026  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.896   4.296  -6.696  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       5.388   3.793  -5.844  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       5.049   5.045  -7.053  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       5.633   5.335  -4.134  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       6.170   6.337  -5.496  1.00  0.00           H  
ATOM     75  N   ARG A   5       0.762   6.253  -4.282  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.231   6.164  -3.219  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.003   4.853  -3.302  1.00  0.00           C  
ATOM     78  O   ARG A   5      -2.181   4.798  -2.966  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -1.193   7.354  -3.290  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -0.502   8.705  -3.182  1.00  0.00           C  
ATOM     81  CD  ARG A   5       0.291   8.832  -1.887  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -0.566   8.782  -0.697  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -1.416   9.750  -0.337  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -1.497  10.871  -1.050  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -2.172   9.601   0.747  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.517   6.676  -5.131  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.295   6.197  -2.276  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -1.722   7.317  -4.230  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -1.905   7.273  -2.482  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       0.174   8.820  -4.017  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -1.250   9.482  -3.214  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       1.003   8.023  -1.837  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       0.819   9.774  -1.898  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -0.507   7.974  -0.141  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -0.921  10.995  -1.860  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -2.135  11.596  -0.783  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -2.107   8.767   1.297  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -2.811  10.324   1.022  1.00  0.00           H  
ATOM     99  N   ILE A   6      -0.317   3.800  -3.735  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -0.910   2.467  -3.862  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.155   1.868  -2.485  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.831   0.846  -2.340  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.016   1.519  -4.644  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.608   2.218  -5.873  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.728   0.255  -5.064  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -0.426   2.681  -6.878  1.00  0.00           C  
ATOM    107  H   ILE A   6       0.627   3.919  -3.971  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.848   2.554  -4.390  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.810   1.233  -3.977  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       1.166   3.085  -5.551  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.278   1.535  -6.377  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.351  -0.082  -4.249  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.014  -0.515  -5.314  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.344   0.469  -5.924  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       0.030   2.760  -7.854  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -0.811   3.644  -6.581  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -1.236   1.966  -6.916  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.583   2.518  -1.481  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.703   2.092  -0.093  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.160   1.854   0.285  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.466   1.018   1.130  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.110   3.158   0.827  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.685   3.450   0.630  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.053   3.316  -1.681  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.151   1.172   0.028  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.611   4.095   0.639  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.288   2.868   1.849  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.048   2.586  -0.370  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.487   2.463  -0.128  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.951   1.046  -0.441  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.578   0.375   0.383  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.264   3.491  -0.967  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.270   3.207  -2.462  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.232   2.948  -3.065  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -6.444   3.264  -3.070  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.721   3.215  -1.051  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.662   2.660   0.920  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -6.285   3.511  -0.631  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -4.823   4.459  -0.814  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.233   3.482  -2.535  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -6.472   3.092  -4.035  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.610   0.600  -1.633  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.943  -0.736  -2.098  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.199  -1.774  -1.273  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.763  -2.798  -0.877  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.583  -0.879  -3.579  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.610  -2.308  -4.125  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -6.024  -2.871  -4.100  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.042  -2.350  -5.536  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.098   1.203  -2.222  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.000  -0.880  -1.971  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.278  -0.284  -4.154  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.590  -0.482  -3.726  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.991  -2.931  -3.495  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -6.471  -2.765  -5.077  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -6.613  -2.332  -3.373  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -5.990  -3.917  -3.832  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.705  -1.825  -6.207  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.945  -3.377  -5.853  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.071  -1.877  -5.546  1.00  0.00           H  
ATOM    161  N   ALA A  10      -2.930  -1.489  -1.028  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.068  -2.373  -0.256  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.647  -2.657   1.127  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.712  -3.808   1.551  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.672  -1.780  -0.136  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.562  -0.653  -1.386  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -1.988  -3.306  -0.794  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.072  -2.098  -0.975  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.215  -2.119   0.783  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.738  -0.702  -0.128  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.072  -1.607   1.823  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.647  -1.760   3.156  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.962  -2.533   3.105  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.250  -3.336   3.991  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.924  -0.397   3.807  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.471   0.667   4.084  1.00  0.00           S  
ATOM    177  H   CYS A  11      -2.996  -0.706   1.431  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.935  -2.313   3.760  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.606   0.154   3.180  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.393  -0.564   4.767  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.769  -2.255   2.081  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.074  -2.897   1.932  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.945  -4.405   1.746  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.665  -5.175   2.375  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.841  -2.290   0.754  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.260  -2.824   0.620  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.019  -2.150  -0.515  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.463  -2.478  -1.832  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.992  -2.061  -2.986  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.081  -1.298  -2.983  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -9.433  -2.410  -4.142  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.491  -1.583   1.422  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.629  -2.714   2.837  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.893  -1.218   0.884  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.309  -2.509  -0.161  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.218  -3.885   0.428  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.788  -2.647   1.545  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -11.049  -2.474  -0.483  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.975  -1.081  -0.373  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.656  -3.040  -1.852  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.508  -1.034  -2.115  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.483  -0.985  -3.846  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.613  -2.986  -4.152  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.831  -2.100  -5.009  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.035  -4.817   0.877  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.830  -6.236   0.616  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.838  -6.843   1.599  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.499  -8.021   1.511  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.360  -6.448  -0.817  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.490  -4.154   0.401  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.778  -6.732   0.735  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.831  -7.331  -1.222  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.288  -6.573  -0.828  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.631  -5.590  -1.413  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.378  -6.018   2.529  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.419  -6.454   3.531  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.111  -6.894   2.924  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.326  -7.612   3.549  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.694  -5.092   2.533  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.233  -5.642   4.215  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.835  -7.275   4.072  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.866  -6.441   1.713  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.642  -6.769   1.008  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.416  -5.719   1.284  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.384  -5.567   0.531  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.868  -6.915  -0.511  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.570  -5.675  -1.073  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.675  -8.173  -0.805  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.864  -5.752  -2.556  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.529  -5.854   1.290  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.292  -7.713   1.394  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.096  -7.019  -0.986  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.508  -5.536  -0.556  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.942  -4.813  -0.903  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.449  -8.287  -0.060  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.023  -9.033  -0.780  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.126  -8.092  -1.784  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.456  -4.898  -2.851  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.410  -6.659  -2.769  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.935  -5.754  -3.107  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.229  -5.009   2.387  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.174  -3.988   2.777  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.563  -4.559   2.989  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.560  -3.967   2.589  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.569  -5.192   2.950  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.218  -3.234   2.005  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.840  -3.531   3.697  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.633  -5.728   3.605  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.917  -6.376   3.847  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.588  -6.748   2.531  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.812  -6.762   2.430  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.748  -7.620   4.727  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.442  -7.313   6.162  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       3.202  -8.293   7.104  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       3.342  -6.131   6.819  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.968  -7.727   8.274  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.048  -6.418   8.129  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.804  -6.168   3.889  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.545  -5.668   4.359  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.940  -8.219   4.337  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.662  -8.196   4.698  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       3.205  -9.259   6.940  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.472  -5.146   6.392  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.750  -8.248   9.196  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.766  -7.035   1.535  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.237  -7.403   0.206  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.789  -6.193  -0.552  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.750  -6.313  -1.309  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.088  -8.036  -0.590  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.424  -8.326  -2.045  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.168  -8.601  -2.857  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.476  -8.695  -4.342  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.234  -8.739  -5.164  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.801  -6.988   1.696  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.024  -8.130   0.323  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.809  -8.964  -0.116  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.242  -7.364  -0.567  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.934  -7.473  -2.463  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.067  -9.193  -2.088  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.736  -9.533  -2.530  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.465  -7.797  -2.694  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.058  -7.832  -4.633  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.049  -9.593  -4.522  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.954  -7.775  -5.438  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.461  -9.171  -4.620  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.394  -9.301  -6.024  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.161  -5.038  -0.371  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.587  -3.827  -1.077  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.664  -3.067  -0.304  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.412  -2.518   0.765  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.385  -2.916  -1.352  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.499  -3.405  -2.480  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.248  -4.758  -2.657  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.924  -2.512  -3.375  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.452  -5.209  -3.687  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.122  -2.958  -4.411  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       0.892  -4.308  -4.561  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.100  -4.763  -5.590  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.381  -5.003   0.230  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.007  -4.137  -2.022  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.780  -2.849  -0.461  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.743  -1.930  -1.613  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.687  -5.467  -1.971  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.107  -1.455  -3.254  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.270  -6.267  -3.805  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.683  -2.247  -5.097  1.00  0.00           H  
ATOM    307  HH  TYR A  19      -0.344  -4.015  -6.006  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.888  -3.021  -0.851  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.023  -2.334  -0.223  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.751  -0.855   0.033  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.030  -0.343   1.116  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.158  -2.498  -1.239  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.769  -3.674  -2.066  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.270  -3.649  -2.130  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.302  -2.808   0.706  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.239  -1.603  -1.840  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.088  -2.673  -0.719  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.189  -3.585  -3.056  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.109  -4.584  -1.592  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.936  -3.054  -2.968  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       6.876  -4.653  -2.198  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.206  -0.176  -0.968  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.905   1.247  -0.853  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.619   1.502  -0.062  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.222   2.651   0.124  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.823   1.890  -2.246  1.00  0.00           C  
ATOM    327  CG  PHE A  21       5.940   1.161  -3.227  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.566   1.124  -3.063  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.496   0.512  -4.320  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.762   0.456  -3.968  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.697  -0.158  -5.227  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.328  -0.185  -5.050  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.006  -0.641  -1.807  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.723   1.702  -0.317  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.437   2.893  -2.144  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.818   1.938  -2.666  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.120   1.625  -2.217  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.567   0.533  -4.459  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.692   0.435  -3.826  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.145  -0.658  -6.073  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       3.701  -0.709  -5.758  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.983   0.435   0.408  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.752   0.551   1.180  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.649  -0.602   2.163  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.722  -1.405   2.078  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.523   0.552   0.261  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.303   2.067  -0.726  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.353  -0.463   0.239  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.786   1.482   1.730  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.603  -0.275  -0.428  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.636   0.422   0.865  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.618  -0.687   3.080  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.664  -1.760   4.080  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.571  -1.616   5.132  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.835  -1.588   6.332  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.036  -1.849   4.749  1.00  0.00           C  
ATOM    357  CG  HIS A  23       7.055  -2.573   3.925  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.782  -3.750   3.254  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       8.361  -2.306   3.693  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.876  -4.175   2.653  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.849  -3.317   2.900  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.325  -0.019   3.077  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.488  -2.686   3.551  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.404  -0.850   4.932  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.936  -2.369   5.691  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       5.908  -4.193   3.203  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.917  -1.457   4.064  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.960  -5.071   2.055  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.353  -1.541   4.651  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.172  -1.419   5.483  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.814  -2.763   6.110  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.591  -3.721   6.059  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.018  -0.920   4.613  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.418  -0.282   5.531  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.241  -1.580   3.675  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.359  -0.706   6.266  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.378  -0.124   3.980  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.326  -1.735   3.991  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.372  -2.817   6.685  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.883  -4.025   7.321  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.009  -5.155   6.301  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.048  -4.911   5.095  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -2.251  -3.755   7.953  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.261  -2.586   8.924  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -3.653  -2.355   9.500  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -4.659  -2.106   8.460  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -4.720  -0.999   7.712  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -3.860  -0.002   7.911  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -5.655  -0.886   6.773  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.929  -2.011   6.673  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.186  -4.321   8.092  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.961  -3.548   7.166  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.568  -4.640   8.485  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -1.578  -2.795   9.732  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.946  -1.695   8.402  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -3.943  -3.229  10.064  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.615  -1.501  10.161  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -5.323  -2.816   8.308  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -3.161  -0.075   8.624  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -3.903   0.825   7.345  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -6.313  -1.630   6.624  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -5.712  -0.057   6.213  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.075  -6.387   6.780  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -0.742  -6.551   7.686  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.462  -7.084   6.207  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -1.687  12.620   7.246  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.232  12.906   5.866  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.879  11.931   4.891  1.00  0.00           C  
ATOM      4  O   PHE A   1      -2.216  10.810   5.272  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.304  12.813   5.818  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.875  11.515   6.331  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.813  10.357   5.568  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.491  11.460   7.571  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.347   9.172   6.037  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.027  10.277   8.044  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.956   9.132   7.275  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.340  13.358   7.569  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.873  12.580   7.890  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.179  11.702   7.268  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.535  13.910   5.609  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.628  12.932   4.796  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.719  13.615   6.412  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.337  10.385   4.599  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.545  12.354   8.174  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.289   8.277   5.434  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.505  10.249   9.012  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.374   8.206   7.643  1.00  0.00           H  
ATOM     23  N   PRO A   2      -2.081  12.345   3.631  1.00  0.00           N  
ATOM     24  CA  PRO A   2      -2.701  11.492   2.613  1.00  0.00           C  
ATOM     25  C   PRO A   2      -1.800  10.327   2.221  1.00  0.00           C  
ATOM     26  O   PRO A   2      -0.608  10.504   1.976  1.00  0.00           O  
ATOM     27  CB  PRO A   2      -2.910  12.436   1.425  1.00  0.00           C  
ATOM     28  CG  PRO A   2      -1.900  13.517   1.612  1.00  0.00           C  
ATOM     29  CD  PRO A   2      -1.730  13.677   3.097  1.00  0.00           C  
ATOM     30  HA  PRO A   2      -3.656  11.111   2.946  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      -2.747  11.899   0.503  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      -3.915  12.830   1.447  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      -0.965  13.226   1.157  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      -2.261  14.435   1.175  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      -0.707  13.928   3.334  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      -2.404  14.433   3.474  1.00  0.00           H  
ATOM     37  N   ARG A   3      -2.375   9.135   2.168  1.00  0.00           N  
ATOM     38  CA  ARG A   3      -1.624   7.945   1.804  1.00  0.00           C  
ATOM     39  C   ARG A   3      -1.678   7.733   0.298  1.00  0.00           C  
ATOM     40  O   ARG A   3      -2.714   7.970  -0.327  1.00  0.00           O  
ATOM     41  CB  ARG A   3      -2.186   6.709   2.510  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -2.306   6.856   4.017  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -2.783   5.562   4.662  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -3.957   5.011   3.982  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -4.628   3.939   4.399  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -4.272   3.316   5.518  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -5.660   3.495   3.690  1.00  0.00           N  
ATOM     48  H   ARG A   3      -3.326   9.054   2.372  1.00  0.00           H  
ATOM     49  HA  ARG A   3      -0.598   8.091   2.104  1.00  0.00           H  
ATOM     50  HB2 ARG A   3      -3.168   6.499   2.114  1.00  0.00           H  
ATOM     51  HB3 ARG A   3      -1.538   5.868   2.304  1.00  0.00           H  
ATOM     52  HG2 ARG A   3      -1.341   7.116   4.423  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -3.016   7.640   4.237  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -1.982   4.838   4.620  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -3.034   5.761   5.692  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -4.251   5.460   3.156  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -3.495   3.652   6.054  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -4.775   2.510   5.830  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -5.930   3.968   2.843  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -6.175   2.691   3.993  1.00  0.00           H  
ATOM     61  N   PRO A   4      -0.567   7.278  -0.302  1.00  0.00           N  
ATOM     62  CA  PRO A   4      -0.492   7.020  -1.742  1.00  0.00           C  
ATOM     63  C   PRO A   4      -1.608   6.087  -2.202  1.00  0.00           C  
ATOM     64  O   PRO A   4      -1.962   5.140  -1.496  1.00  0.00           O  
ATOM     65  CB  PRO A   4       0.874   6.349  -1.917  1.00  0.00           C  
ATOM     66  CG  PRO A   4       1.677   6.819  -0.754  1.00  0.00           C  
ATOM     67  CD  PRO A   4       0.703   6.972   0.381  1.00  0.00           C  
ATOM     68  HA  PRO A   4      -0.527   7.933  -2.315  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       0.755   5.276  -1.909  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       1.315   6.661  -2.852  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.428   6.084  -0.506  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       2.137   7.768  -0.983  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       0.625   6.053   0.942  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       0.999   7.787   1.025  1.00  0.00           H  
ATOM     75  N   ARG A   5      -2.172   6.376  -3.371  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.272   5.586  -3.928  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.967   4.086  -3.920  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.858   3.269  -3.699  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.604   6.050  -5.353  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.434   5.972  -6.324  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.834   6.416  -7.724  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.858   5.546  -8.311  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.367   5.714  -9.536  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -3.949   6.716 -10.303  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -5.294   4.874  -9.992  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.852   7.158  -3.868  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -4.136   5.757  -3.305  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.403   5.435  -5.741  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.940   7.075  -5.314  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -1.641   6.612  -5.969  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.083   4.952  -6.367  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.221   7.423  -7.670  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -1.958   6.402  -8.355  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.180   4.799  -7.761  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -3.249   7.351  -9.968  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -4.328   6.842 -11.223  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -5.613   4.116  -9.420  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -5.677   4.996 -10.910  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.711   3.732  -4.157  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.310   2.331  -4.171  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.292   1.757  -2.765  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.771   0.650  -2.524  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.075   2.144  -4.824  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.094   2.773  -6.222  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.435   0.665  -4.902  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.447   2.721  -6.897  1.00  0.00           C  
ATOM    107  H   ILE A   6      -1.039   4.425  -4.321  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.040   1.791  -4.744  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.808   2.637  -4.205  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.611   2.253  -6.852  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -0.200   3.811  -6.145  1.00  0.00           H  
ATOM    112 HG21 ILE A   6       1.469   0.560  -5.195  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.196   0.177  -5.628  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.287   0.208  -3.934  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.138   3.365  -6.372  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.353   3.053  -7.921  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.818   1.706  -6.881  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.757   2.523  -1.837  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.692   2.101  -0.449  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.089   1.888   0.111  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.292   1.063   0.998  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.047   3.140   0.385  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.828   3.277   0.014  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.405   3.399  -2.085  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.155   1.166  -0.407  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.397   4.109   0.210  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.058   2.889   1.427  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.048   2.627  -0.421  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.432   2.511   0.031  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.990   1.130  -0.282  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.566   0.474   0.590  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.318   3.598  -0.585  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.128   4.943   0.090  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.259   5.066   1.311  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.831   5.964  -0.697  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.819   3.257  -1.144  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.430   2.637   1.105  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.074   3.702  -1.631  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.354   3.309  -0.486  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.753   5.798  -1.657  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.690   6.843  -0.286  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.798   0.677  -1.516  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.269  -0.641  -1.912  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.431  -1.713  -1.226  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.927  -2.792  -0.898  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.264  -0.801  -3.445  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.913  -0.618  -4.149  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.168  -1.942  -4.257  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.114  -0.006  -5.527  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.315   1.232  -2.164  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.283  -0.734  -1.558  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.628  -1.790  -3.677  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.955  -0.081  -3.856  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.304   0.059  -3.569  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.221  -1.782  -4.752  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.758  -2.642  -4.829  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.996  -2.339  -3.267  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.266  -0.244  -6.153  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.204   1.067  -5.435  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.014  -0.405  -5.971  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.163  -1.387  -0.995  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.242  -2.298  -0.330  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.732  -2.624   1.075  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.788  -3.787   1.459  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.842  -1.705  -0.282  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.842  -0.502  -1.271  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.202  -3.210  -0.908  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.458  -1.771   0.725  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.879  -0.668  -0.584  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.196  -2.252  -0.951  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.102  -1.597   1.837  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.600  -1.810   3.196  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.899  -2.609   3.165  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.118  -3.491   3.994  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.881  -0.481   3.914  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.541   0.750   3.864  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.044  -0.680   1.478  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.851  -2.367   3.743  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.749  -0.025   3.474  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.090  -0.692   4.953  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.764  -2.270   2.213  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.063  -2.921   2.072  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.934  -4.423   1.831  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.631  -5.216   2.466  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.859  -2.270   0.934  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.245  -2.872   0.703  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.158  -2.706   1.914  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.843  -3.654   2.985  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.441  -3.669   4.175  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.390  -2.784   4.460  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -10.084  -4.575   5.082  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.529  -1.542   1.597  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.601  -2.772   2.993  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.983  -1.221   1.156  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.293  -2.368   0.019  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.700  -2.382  -0.144  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.134  -3.926   0.492  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -10.047  -1.702   2.295  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -11.180  -2.857   1.600  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.141  -4.327   2.797  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.661  -2.101   3.778  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.839  -2.794   5.355  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -9.366  -5.245   4.868  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -10.527  -4.594   5.979  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.065  -4.808   0.912  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.878  -6.218   0.593  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.818  -6.862   1.480  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.483  -8.032   1.315  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.524  -6.383  -0.877  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.545  -4.129   0.427  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.816  -6.717   0.768  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.725  -7.102  -0.977  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.206  -5.432  -1.279  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.391  -6.730  -1.419  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.303  -6.088   2.426  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.291  -6.583   3.342  1.00  0.00           C  
ATOM    217  C   GLY A  14      -1.985  -6.913   2.656  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.197  -7.725   3.142  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.625  -5.168   2.506  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.107  -5.836   4.098  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.658  -7.468   3.813  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.745  -6.262   1.537  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.521  -6.468   0.777  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.553  -5.512   1.281  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.576  -5.284   0.635  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.743  -6.257  -0.740  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -2.077  -6.865  -1.189  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.394  -6.869  -1.546  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -2.144  -8.373  -1.051  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.409  -5.616   1.219  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.193  -7.478   0.948  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.751  -5.196  -0.932  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.873  -6.443  -0.594  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -2.242  -6.618  -2.227  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.928  -7.581  -0.932  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       1.071  -6.090  -1.865  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.009  -7.373  -2.413  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.938  -8.636  -0.367  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.204  -8.742  -0.670  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.340  -8.815  -2.016  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.308  -4.972   2.465  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.247  -4.055   3.084  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.584  -4.711   3.370  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.612  -4.045   3.454  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.526  -5.213   2.929  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.402  -3.214   2.424  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.827  -3.698   4.013  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.567  -6.024   3.530  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.780  -6.774   3.813  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.523  -7.125   2.526  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.724  -7.391   2.546  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.445  -8.051   4.595  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.612  -8.661   5.321  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.807  -8.985   4.710  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.750  -9.022   6.620  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.625  -9.519   5.597  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.010  -9.552   6.764  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.713  -6.502   3.458  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.417  -6.147   4.414  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.686  -7.823   5.328  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.059  -8.789   3.908  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.029  -8.826   3.763  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.007  -8.913   7.397  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.628  -9.868   5.402  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.804  -7.149   1.417  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.404  -7.491   0.134  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.928  -6.251  -0.587  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.896  -6.329  -1.343  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.394  -8.240  -0.741  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.927  -8.624  -2.115  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.162  -9.505  -2.012  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.766  -9.778  -3.379  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       7.030 -10.558  -3.280  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.845  -6.939   1.458  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.239  -8.146   0.333  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       3.095  -9.143  -0.231  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.524  -7.613  -0.881  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.159  -9.162  -2.651  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.181  -7.725  -2.657  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.898  -9.006  -1.398  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.886 -10.444  -1.556  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.054 -10.336  -3.969  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.972  -8.834  -3.863  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       7.269 -10.727  -2.283  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       7.809 -10.035  -3.728  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.923 -11.474  -3.761  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.277  -5.118  -0.364  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.676  -3.870  -1.009  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.702  -3.113  -0.170  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.367  -2.542   0.863  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.450  -2.984  -1.257  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.602  -3.408  -2.439  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.791  -4.637  -3.062  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.615  -2.567  -2.937  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       2.020  -5.014  -4.144  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       0.840  -2.939  -4.019  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.046  -4.163  -4.618  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.277  -4.535  -5.695  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.506  -5.118   0.248  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.123  -4.119  -1.959  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.822  -3.003  -0.378  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.781  -1.971  -1.433  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.553  -5.303  -2.688  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       1.454  -1.610  -2.466  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       2.180  -5.974  -4.612  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.078  -2.269  -4.391  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.711  -4.268  -6.508  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.968  -3.082  -0.615  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.039  -2.382   0.100  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.760  -0.888   0.218  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.992  -0.279   1.262  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.282  -2.628  -0.766  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.937  -3.799  -1.621  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.455  -3.719  -1.847  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.194  -2.796   1.085  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.486  -1.750  -1.362  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.128  -2.840  -0.131  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.465  -3.735  -2.562  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.188  -4.715  -1.109  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.236  -3.108  -2.712  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.036  -4.707  -1.964  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.250  -0.311  -0.864  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.926   1.110  -0.905  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.602   1.404  -0.196  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.203   2.557  -0.067  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.887   1.604  -2.359  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.134   0.703  -3.303  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.762   0.539  -3.194  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.805   0.026  -4.310  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.075  -0.283  -4.066  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.123  -0.798  -5.185  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.757  -0.953  -5.063  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.085  -0.858  -1.656  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.712   1.636  -0.384  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.416   2.574  -2.387  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.900   1.694  -2.724  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.227   1.061  -2.416  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.874   0.144  -4.405  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.007  -0.403  -3.968  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.659  -1.319  -5.965  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.223  -1.595  -5.746  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.939   0.355   0.276  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.675   0.499   0.983  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.608  -0.512   2.113  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.701  -1.345   2.167  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.482   0.308   0.038  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.232   1.664  -1.156  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.317  -0.548   0.160  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.640   1.495   1.402  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.623  -0.600  -0.528  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.580   0.219   0.627  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.596  -0.437   3.005  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.701  -1.341   4.148  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.633  -1.016   5.193  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.928  -0.732   6.356  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.104  -1.268   4.759  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.427  -2.412   5.675  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       5.769  -2.636   6.866  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       7.341  -3.402   5.562  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       6.263  -3.712   7.446  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.219  -4.198   6.676  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.282   0.243   2.883  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.531  -2.346   3.786  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.834  -1.265   3.963  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.193  -0.353   5.327  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       5.038  -2.085   7.227  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.038  -3.543   4.747  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       5.940  -4.125   8.390  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.399  -1.054   4.744  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.240  -0.769   5.571  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.983  -1.893   6.569  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.752  -2.853   6.668  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.027  -0.575   4.666  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.376   0.278   5.449  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.261  -1.278   3.797  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.421   0.143   6.116  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.319   0.004   3.804  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.321  -1.545   4.337  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.111  -1.763   7.298  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.503  -2.748   8.293  1.00  0.00           C  
ATOM    381  C   ARG A  25      -2.008  -2.686   8.528  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.577  -1.607   8.693  1.00  0.00           O  
ATOM    383  CB  ARG A  25       0.244  -2.509   9.611  1.00  0.00           C  
ATOM    384  CG  ARG A  25       0.152  -1.076  10.115  1.00  0.00           C  
ATOM    385  CD  ARG A  25       0.729  -0.929  11.515  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -0.040  -1.677  12.519  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -1.299  -1.394  12.874  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -1.942  -0.368  12.322  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -1.914  -2.139  13.788  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.679  -0.973   7.156  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.247  -3.726   7.914  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -0.169  -3.161  10.368  1.00  0.00           H  
ATOM    393  HB3 ARG A  25       1.287  -2.752   9.470  1.00  0.00           H  
ATOM    394  HG2 ARG A  25       0.703  -0.435   9.444  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.885  -0.777  10.130  1.00  0.00           H  
ATOM    396  HD2 ARG A  25       1.744  -1.295  11.512  1.00  0.00           H  
ATOM    397  HD3 ARG A  25       0.726   0.118  11.782  1.00  0.00           H  
ATOM    398  HE  ARG A  25       0.414  -2.435  12.950  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -1.485   0.203  11.636  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -2.886  -0.158  12.588  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -1.436  -2.910  14.215  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -2.856  -1.930  14.059  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.653  -3.842   8.536  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.629  -3.826   8.607  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.128  -4.666   8.468  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       9.330  12.149   1.391  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.075  11.294   0.209  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.581  11.025   0.074  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.950  10.554   1.019  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.847   9.982   0.396  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.646   8.978  -0.707  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.076   9.243  -1.999  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.039   7.761  -0.445  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.899   8.314  -3.006  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.858   6.828  -1.448  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.289   7.105  -2.731  1.00  0.00           C  
ATOM     12  H1  PHE A   1       8.509  12.117   2.031  1.00  0.00           H  
ATOM     13  H2  PHE A   1       9.487  13.132   1.097  1.00  0.00           H  
ATOM     14  H3  PHE A   1      10.168  11.810   1.902  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.429  11.802  -0.676  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.903  10.204   0.449  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.537   9.523   1.323  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.552  10.187  -2.216  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.700   7.543   0.557  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      10.236   8.533  -4.009  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.384   5.883  -1.230  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.149   6.377  -3.517  1.00  0.00           H  
ATOM     23  N   PRO A   2       6.995  11.333  -1.095  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.564  11.122  -1.343  1.00  0.00           C  
ATOM     25  C   PRO A   2       5.198   9.641  -1.327  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.892   8.813  -1.918  1.00  0.00           O  
ATOM     27  CB  PRO A   2       5.342  11.717  -2.736  1.00  0.00           C  
ATOM     28  CG  PRO A   2       6.687  11.717  -3.378  1.00  0.00           C  
ATOM     29  CD  PRO A   2       7.675  11.916  -2.264  1.00  0.00           C  
ATOM     30  HA  PRO A   2       4.958  11.649  -0.620  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       4.643  11.103  -3.285  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       4.951  12.719  -2.643  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       6.859  10.771  -3.868  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       6.754  12.527  -4.088  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       8.595  11.391  -2.478  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       7.866  12.968  -2.114  1.00  0.00           H  
ATOM     37  N   ARG A   3       4.111   9.313  -0.645  1.00  0.00           N  
ATOM     38  CA  ARG A   3       3.661   7.939  -0.556  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.720   7.611  -1.706  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.783   8.358  -1.988  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.971   7.684   0.786  1.00  0.00           C  
ATOM     42  CG  ARG A   3       3.872   7.919   1.989  1.00  0.00           C  
ATOM     43  CD  ARG A   3       5.146   7.085   1.915  1.00  0.00           C  
ATOM     44  NE  ARG A   3       4.872   5.648   1.784  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       4.307   4.895   2.732  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       3.991   5.422   3.913  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.072   3.612   2.497  1.00  0.00           N  
ATOM     48  H   ARG A   3       3.599  10.011  -0.194  1.00  0.00           H  
ATOM     49  HA  ARG A   3       4.530   7.301  -0.628  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.117   8.339   0.869  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.631   6.658   0.813  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       4.143   8.964   2.024  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       3.333   7.656   2.887  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       5.721   7.407   1.060  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       5.721   7.249   2.815  1.00  0.00           H  
ATOM     56  HE  ARG A   3       5.116   5.224   0.930  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       4.178   6.388   4.098  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       3.568   4.855   4.622  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       4.321   3.209   1.603  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       3.646   3.039   3.196  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.971   6.489  -2.391  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.158   6.047  -3.526  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.698   5.811  -3.144  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.405   5.236  -2.097  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.807   4.724  -3.950  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.179   4.756  -3.375  1.00  0.00           C  
ATOM     67  CD  PRO A   4       4.083   5.568  -2.116  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.204   6.751  -4.343  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.232   3.897  -3.556  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.833   4.665  -5.028  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.506   3.751  -3.148  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.859   5.225  -4.070  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.859   4.937  -1.270  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       5.000   6.113  -1.949  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.212   6.248  -4.012  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.647   6.078  -3.780  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.010   4.596  -3.692  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.049   4.231  -3.140  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.460   6.757  -4.889  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.149   6.247  -6.289  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.073   6.870  -7.327  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -2.804   6.377  -8.682  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -1.760   6.754  -9.431  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -0.921   7.691  -8.996  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -1.572   6.207 -10.627  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.091   6.691  -4.827  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.884   6.548  -2.836  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.510   6.595  -4.699  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.259   7.818  -4.866  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -1.128   6.496  -6.536  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.274   5.174  -6.308  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.095   6.634  -7.067  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.938   7.943  -7.311  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -3.431   5.715  -9.046  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.067   8.123  -8.104  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -0.142   7.973  -9.560  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -2.210   5.513 -10.973  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -0.794   6.486 -11.195  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.134   3.754  -4.233  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.317   2.306  -4.230  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.412   1.772  -2.803  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.083   0.771  -2.549  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.143   1.605  -4.937  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.128   2.240  -6.308  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.411   0.112  -5.085  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -1.023   2.112  -7.285  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.328   4.121  -4.644  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.229   2.075  -4.758  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.726   1.728  -4.312  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.330   3.292  -6.174  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.993   1.767  -6.750  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.754  -0.094  -6.088  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.167  -0.190  -4.375  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.500  -0.438  -4.895  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -0.922   2.858  -8.059  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -1.957   2.259  -6.762  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -1.009   1.128  -7.729  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.736   2.456  -1.881  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.730   2.078  -0.469  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.148   1.904   0.054  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.399   1.084   0.937  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.006   3.138   0.362  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.794   3.259   0.064  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.224   3.248  -2.158  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.207   1.137  -0.376  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.436   4.104   0.142  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.155   2.918   1.407  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.069   2.666  -0.519  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.476   2.597  -0.136  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.008   1.187  -0.326  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.603   0.605   0.579  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.311   3.567  -0.973  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.774   4.774  -0.183  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -6.564   4.652   0.755  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -5.289   5.947  -0.557  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.788   3.279  -1.237  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.556   2.869   0.906  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.718   3.915  -1.807  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.180   3.050  -1.349  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.666   5.969  -1.313  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -5.570   6.745  -0.062  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.767   0.644  -1.509  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.198  -0.702  -1.851  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.381  -1.715  -1.072  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.895  -2.740  -0.623  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.012  -0.945  -3.350  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.179   0.296  -4.225  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.776  -0.003  -5.661  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.612   0.805  -4.170  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.272   1.167  -2.175  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.236  -0.805  -1.593  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -4.021  -1.344  -3.509  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.735  -1.682  -3.667  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.528   1.074  -3.849  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.184   0.813  -6.046  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -5.662  -0.123  -6.267  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -4.195  -0.914  -5.690  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -6.874   1.031  -3.146  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -7.279   0.047  -4.553  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -6.701   1.699  -4.770  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.102  -1.406  -0.936  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.161  -2.267  -0.231  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.638  -2.600   1.180  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.607  -3.763   1.587  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.783  -1.630  -0.189  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.780  -0.568  -1.339  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.083  -3.186  -0.791  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.879  -0.576   0.030  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.298  -1.755  -1.147  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.190  -2.104   0.579  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.075  -1.590   1.925  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.548  -1.816   3.289  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.833  -2.637   3.295  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.989  -3.552   4.100  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.827  -0.494   4.017  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.477   0.725   3.975  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.074  -0.677   1.553  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.781  -2.364   3.816  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.691  -0.029   3.579  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.035  -0.709   5.056  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.757  -2.280   2.406  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.053  -2.951   2.313  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.908  -4.424   1.947  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.566  -5.280   2.530  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.936  -2.230   1.293  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -8.095  -0.748   1.589  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -8.816  -0.017   0.469  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -8.630   1.433   0.560  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.197   2.318  -0.262  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.022   1.907  -1.221  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.935   3.615  -0.126  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.570  -1.528   1.807  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.522  -2.886   3.281  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.499  -2.339   0.312  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.917  -2.684   1.296  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -8.661  -0.632   2.500  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.114  -0.313   1.717  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.428  -0.363  -0.478  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.871  -0.240   0.529  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.030   1.763   1.268  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.221   0.932  -1.329  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.445   2.572  -1.841  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.305   3.933   0.594  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.362   4.283  -0.737  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.050  -4.715   0.982  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.831  -6.091   0.550  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.790  -6.781   1.423  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.441  -7.939   1.197  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.415  -6.129  -0.913  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.550  -3.988   0.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.765  -6.617   0.649  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.540  -5.513  -1.054  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.220  -5.756  -1.527  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.188  -7.147  -1.196  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.300  -6.050   2.416  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.300  -6.572   3.330  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.011  -6.952   2.640  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.199  -7.707   3.180  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.633  -5.138   2.531  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.086  -5.825   4.080  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.694  -7.440   3.812  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.809  -6.408   1.458  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.600  -6.681   0.699  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.468  -5.667   1.046  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.489  -5.541   0.362  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.850  -6.703  -0.826  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.515  -5.404  -1.287  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.703  -7.909  -1.203  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.779  -5.343  -2.778  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.485  -5.791   1.099  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.249  -7.654   1.000  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.103  -6.806  -1.320  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.461  -5.292  -0.780  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.874  -4.573  -1.031  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.223  -7.708  -2.128  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.423  -8.099  -0.419  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.070  -8.774  -1.327  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.017  -5.900  -3.301  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.764  -4.316  -3.107  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.747  -5.774  -2.990  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.224  -4.970   2.143  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.160  -3.980   2.624  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.484  -4.605   2.998  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.542  -4.007   2.835  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.608  -5.151   2.643  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.322  -3.243   1.849  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.743  -3.492   3.492  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.424  -5.828   3.496  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.626  -6.546   3.891  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.490  -6.860   2.678  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.717  -6.846   2.755  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.274  -7.852   4.615  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.376  -7.682   5.805  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.724  -6.952   6.924  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.134  -8.167   6.047  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.735  -6.998   7.801  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       0.762  -7.728   7.292  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.550  -6.258   3.595  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.185  -5.913   4.554  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.776  -8.511   3.921  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.186  -8.319   4.953  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       3.566  -6.470   7.058  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       0.546  -8.782   5.382  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.726  -6.519   8.769  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.831  -7.158   1.571  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.513  -7.504   0.329  1.00  0.00           C  
ATOM    267  C   LYS A  18       5.032  -6.269  -0.408  1.00  0.00           C  
ATOM    268  O   LYS A  18       6.032  -6.344  -1.117  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.570  -8.303  -0.578  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.237  -8.844  -1.834  1.00  0.00           C  
ATOM    271  CD  LYS A  18       3.257  -9.610  -2.712  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.145  -8.709  -3.224  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.267  -9.404  -4.207  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.856  -7.156   1.591  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.354  -8.128   0.585  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       3.176  -9.138  -0.018  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.752  -7.664  -0.877  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.639  -8.017  -2.400  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.040  -9.505  -1.544  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.791 -10.022  -3.556  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.822 -10.411  -2.133  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.546  -8.388  -2.387  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.589  -7.847  -3.699  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.833 -10.041  -4.804  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.792  -8.705  -4.816  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.544  -9.961  -3.709  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.342  -5.144  -0.267  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.751  -3.922  -0.961  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.749  -3.112  -0.138  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.400  -2.533   0.884  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.528  -3.059  -1.293  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.718  -3.563  -2.470  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.574  -4.923  -2.714  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.102  -2.675  -3.342  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.843  -5.382  -3.788  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.365  -3.129  -4.421  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.240  -4.483  -4.639  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.509  -4.947  -5.708  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.535  -5.139   0.298  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.226  -4.215  -1.884  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.875  -3.028  -0.435  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.858  -2.056  -1.523  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.047  -5.628  -2.047  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.203  -1.613  -3.169  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.743  -6.444  -3.958  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.895  -2.422  -5.089  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.213  -4.201  -6.241  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.016  -3.049  -0.583  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.070  -2.304   0.117  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.736  -0.822   0.279  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.882  -0.258   1.362  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.306  -2.483  -0.777  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.778  -2.936  -2.098  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.520  -3.699  -1.803  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.267  -2.731   1.090  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.826  -1.539  -0.864  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.962  -3.221  -0.343  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.559  -2.079  -2.719  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.502  -3.576  -2.581  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.817  -3.597  -2.617  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.744  -4.740  -1.621  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.280  -0.201  -0.803  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.924   1.215  -0.785  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.587   1.453  -0.084  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.188   2.597   0.148  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.907   1.782  -2.212  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.161   0.937  -3.215  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.784   0.805  -3.154  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.847   0.277  -4.221  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.105   0.032  -4.075  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.174  -0.499  -5.146  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.801  -0.622  -5.072  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.182  -0.707  -1.636  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.693   1.727  -0.224  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.443   2.755  -2.195  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.924   1.884  -2.559  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.238   1.316  -2.374  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.922   0.371  -4.280  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.031  -0.062  -4.014  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.721  -1.009  -5.924  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.272  -1.227  -5.794  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.904   0.374   0.269  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.625   0.461   0.953  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.558  -0.612   2.018  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.630  -1.417   2.035  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.460   0.298  -0.031  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.225   1.702  -1.167  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.280  -0.521   0.079  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.562   1.431   1.426  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.630  -0.581  -0.632  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.544   0.172   0.529  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.576  -0.632   2.881  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.694  -1.621   3.951  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.651  -1.391   5.041  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.969  -1.255   6.222  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.106  -1.595   4.535  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.559  -2.925   5.042  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.590  -4.055   4.250  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       7.007  -3.307   6.258  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.039  -5.073   4.958  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.300  -4.647   6.180  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.286   0.030   2.777  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.520  -2.594   3.513  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.799  -1.275   3.770  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.136  -0.895   5.357  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.316  -4.106   3.307  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       7.117  -2.674   7.129  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.171  -6.084   4.599  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.412  -1.339   4.606  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.264  -1.116   5.460  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.861  -2.391   6.198  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.460  -3.455   6.010  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.115  -0.627   4.585  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.257   0.150   5.483  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.263  -1.450   3.639  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.511  -0.354   6.179  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.495   0.102   3.885  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.286  -1.465   4.034  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.163  -2.271   7.033  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.665  -3.402   7.802  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.436  -4.358   6.897  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.196  -5.563   6.904  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.559  -2.914   8.948  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.022  -4.024   9.881  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.887  -3.484  11.013  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -2.168  -2.526  11.862  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -1.188  -2.855  12.712  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -0.842  -4.128  12.882  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -0.570  -1.906  13.409  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.599  -1.395   7.126  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.184  -3.924   8.217  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -1.013  -2.188   9.532  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.434  -2.439   8.528  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.597  -4.742   9.315  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.153  -4.508  10.305  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -3.748  -2.989  10.585  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.217  -4.312  11.622  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -2.426  -1.581  11.783  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -1.318  -4.852  12.375  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -0.107  -4.374  13.519  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -0.836  -0.945  13.299  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       0.165  -2.143  14.048  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.354  -3.815   6.111  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.095  -4.379   5.804  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.254  -2.871   5.870  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       0.964  12.635   5.105  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.226  12.240   4.440  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.952  11.820   3.000  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.109  10.959   2.758  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.839  11.075   5.228  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.117  10.538   4.638  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.228  11.353   4.489  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.205   9.213   4.238  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.401  10.858   3.951  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.375   8.713   3.700  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.474   9.536   3.556  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.958  12.302   6.089  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.155  12.215   4.603  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.863  13.669   5.096  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.905  13.079   4.447  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.053  11.403   6.232  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.126  10.263   5.265  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.171  12.386   4.797  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.346   8.569   4.348  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.259  11.504   3.839  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.431   7.679   3.394  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.390   9.148   3.137  1.00  0.00           H  
ATOM     23  N   PRO A   2       2.650  12.428   2.030  1.00  0.00           N  
ATOM     24  CA  PRO A   2       2.473  12.103   0.614  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.102  10.759   0.261  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.225  10.464   0.674  1.00  0.00           O  
ATOM     27  CB  PRO A   2       3.196  13.243  -0.105  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.240  13.697   0.857  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.669  13.477   2.233  1.00  0.00           C  
ATOM     30  HA  PRO A   2       1.429  12.097   0.335  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       3.635  12.875  -1.021  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       2.494  14.035  -0.327  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       5.137  13.110   0.725  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.451  14.744   0.703  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       4.440  13.137   2.909  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.217  14.385   2.602  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.374   9.948  -0.497  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.855   8.635  -0.904  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.909   8.036  -1.941  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.762   8.475  -2.057  1.00  0.00           O  
ATOM     41  CB  ARG A   3       3.001   7.704   0.310  1.00  0.00           C  
ATOM     42  CG  ARG A   3       1.695   7.356   1.004  1.00  0.00           C  
ATOM     43  CD  ARG A   3       1.955   6.549   2.266  1.00  0.00           C  
ATOM     44  NE  ARG A   3       2.823   5.397   2.007  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       3.331   4.612   2.958  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       3.038   4.833   4.236  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.131   3.602   2.627  1.00  0.00           N  
ATOM     48  H   ARG A   3       1.486  10.238  -0.791  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.824   8.770  -1.361  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       3.462   6.784  -0.013  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       3.648   8.182   1.032  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       1.180   8.268   1.267  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       1.083   6.773   0.331  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       2.428   7.188   2.996  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       1.010   6.196   2.653  1.00  0.00           H  
ATOM     56  HE  ARG A   3       3.042   5.204   1.067  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       2.432   5.590   4.488  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       3.421   4.249   4.952  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       4.355   3.427   1.657  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       4.521   3.015   3.334  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.386   7.051  -2.728  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.598   6.403  -3.781  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.211   5.956  -3.319  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.046   5.382  -2.238  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.442   5.181  -4.183  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.554   5.107  -3.189  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.748   6.503  -2.677  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.487   7.054  -4.636  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.828   4.293  -4.150  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.821   5.321  -5.184  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.279   4.446  -2.379  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.455   4.756  -3.670  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       4.124   6.488  -1.665  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.412   7.056  -3.324  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.783   6.224  -4.166  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.178   5.868  -3.904  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.317   4.362  -3.680  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.226   3.904  -2.990  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.043   6.296  -5.096  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.542   6.323  -4.822  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.978   7.654  -4.224  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -4.770   7.718  -2.779  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.802   8.847  -2.069  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -4.948  10.020  -2.680  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -4.690   8.799  -0.748  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.567   6.678  -5.007  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.502   6.393  -3.019  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.743   7.286  -5.401  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.864   5.612  -5.912  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.070   6.169  -5.751  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.788   5.529  -4.132  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.413   8.445  -4.692  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -6.029   7.796  -4.430  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.638   6.864  -2.302  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -5.034  10.061  -3.676  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -4.973  10.867  -2.146  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -4.584   7.910  -0.287  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -4.712   9.638  -0.206  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.403   3.610  -4.284  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.378   2.152  -4.193  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.371   1.669  -2.748  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.974   0.651  -2.424  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.134   1.586  -4.904  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -0.010   2.173  -6.313  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.193   0.065  -4.962  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.261   1.771  -7.031  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.714   4.055  -4.818  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.257   1.771  -4.683  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.730   1.868  -4.324  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.845   1.840  -6.910  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -0.028   3.253  -6.249  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.808  -0.303  -4.154  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.805  -0.338  -4.867  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.616  -0.244  -5.906  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.919   2.625  -7.105  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.018   1.416  -8.023  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.754   0.985  -6.478  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.689   2.405  -1.885  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.605   2.054  -0.472  1.00  0.00           C  
ATOM    120  C   CYS A   7      -1.989   1.876   0.136  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.178   1.087   1.058  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.153   3.135   0.293  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.921   3.284  -0.141  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.228   3.211  -2.204  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.070   1.119  -0.388  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.308   4.090   0.096  1.00  0.00           H  
ATOM    127  HB3 CYS A   7       0.088   2.925   1.347  1.00  0.00           H  
ATOM    128  N   ASN A   8      -2.949   2.608  -0.397  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.323   2.535   0.086  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.935   1.172  -0.207  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.521   0.544   0.677  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.164   3.655  -0.526  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.785   5.022   0.019  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.155   6.050  -0.541  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.052   5.045   1.125  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.727   3.204  -1.150  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.294   2.672   1.157  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.017   3.661  -1.596  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.206   3.474  -0.310  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -3.795   4.189   1.528  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -3.802   5.915   1.495  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.772   0.698  -1.436  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.291  -0.610  -1.807  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.448  -1.696  -1.152  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.946  -2.771  -0.818  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.358  -0.778  -3.338  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.030  -0.679  -4.099  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.359  -2.042  -4.211  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.257  -0.083  -5.480  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.275   1.226  -2.096  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.291  -0.677  -1.408  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.790  -1.746  -3.547  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -6.023  -0.020  -3.728  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.363  -0.025  -3.558  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.338  -1.915  -4.536  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.893  -2.649  -4.929  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.373  -2.532  -3.247  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.889   0.788  -5.396  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.733  -0.815  -6.114  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.307   0.202  -5.907  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.169  -1.385  -0.953  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.239  -2.306  -0.317  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.713  -2.642   1.089  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.752  -3.811   1.474  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.836  -1.719  -0.283  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.848  -0.500  -1.234  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.214  -3.213  -0.905  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.236  -2.261   0.432  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.887  -0.680   0.004  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.389  -1.800  -1.263  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.092  -1.615   1.847  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.585  -1.823   3.207  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.880  -2.630   3.180  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.091  -3.510   4.011  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.868  -0.494   3.923  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.491   0.693   3.966  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.044  -0.698   1.480  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.834  -2.377   3.754  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.694  -0.006   3.438  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.145  -0.706   4.948  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.749  -2.302   2.224  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.044  -2.964   2.085  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.899  -4.462   1.835  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.564  -5.269   2.479  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.847  -2.321   0.950  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.249  -2.894   0.789  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.079  -2.710   2.051  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -10.284  -1.296   2.377  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.893  -0.867   3.484  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.330  -1.742   4.387  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -11.060   0.437   3.692  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.519  -1.577   1.604  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.580  -2.825   3.007  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.935  -1.262   1.143  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.315  -2.465   0.021  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.742  -2.390  -0.030  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.172  -3.949   0.570  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -11.040  -3.178   1.907  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.566  -3.188   2.874  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.958  -0.635   1.728  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.203  -2.725   4.236  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.787  -1.424   5.220  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -10.729   1.100   3.018  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -11.517   0.761   4.522  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.040  -4.826   0.895  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.828  -6.233   0.564  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.795  -6.869   1.485  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.432  -8.033   1.321  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.409  -6.376  -0.892  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.542  -4.135   0.405  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.767  -6.745   0.695  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.525  -5.428  -1.395  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.031  -7.118  -1.373  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.376  -6.686  -0.940  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.327  -6.090   2.451  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.338  -6.564   3.402  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.032  -6.945   2.747  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.217  -7.670   3.322  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.668  -5.175   2.521  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.149  -5.788   4.130  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.728  -7.422   3.905  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.819  -6.436   1.552  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.596  -6.707   0.817  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.453  -5.671   1.159  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.457  -5.509   0.461  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.830  -6.755  -0.707  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.558  -5.493  -1.180  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.614  -8.006  -1.080  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.829  -5.462  -2.671  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.501  -5.845   1.163  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.237  -7.671   1.137  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.133  -6.809  -1.193  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.508  -5.422  -0.672  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.959  -4.629  -0.934  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.995  -8.877  -0.927  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.909  -7.951  -2.118  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.495  -8.077  -0.459  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.732  -6.014  -2.883  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.000  -5.910  -3.196  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.949  -4.439  -2.992  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.215  -4.993   2.272  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.141  -3.987   2.744  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.501  -4.580   3.031  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.529  -3.993   2.714  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.602  -5.198   2.786  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.239  -3.218   1.991  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.751  -3.546   3.650  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.505  -5.762   3.625  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.751  -6.447   3.949  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.456  -6.956   2.691  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.622  -7.337   2.736  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.514  -7.593   4.952  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.525  -8.646   4.521  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.183  -9.720   5.320  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.802  -8.792   3.380  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.299 -10.475   4.691  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.053  -9.934   3.514  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.650  -6.183   3.849  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.395  -5.715   4.410  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.453  -8.091   5.136  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.158  -7.169   5.881  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.536  -9.901   6.217  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.815  -8.130   2.526  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       0.855 -11.380   5.077  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.744  -6.956   1.572  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.308  -7.404   0.308  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.915  -6.232  -0.462  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.931  -6.385  -1.140  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.237  -8.114  -0.533  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.702  -8.528  -1.926  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.971  -9.373  -1.887  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.760 -10.690  -1.156  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.014 -11.492  -1.099  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.821  -6.630   1.592  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.094  -8.107   0.535  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.920  -9.003  -0.008  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.389  -7.453  -0.642  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.920  -9.102  -2.398  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.894  -7.636  -2.507  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.281  -9.583  -2.899  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.746  -8.813  -1.382  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.430 -10.481  -0.151  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.002 -11.257  -1.676  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.437 -11.562  -2.046  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.810 -12.449  -0.751  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.698 -11.041  -0.458  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.278  -5.072  -0.369  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.752  -3.882  -1.077  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.745  -3.089  -0.230  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.377  -2.504   0.781  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.569  -2.990  -1.470  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.732  -3.528  -2.616  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.412  -4.878  -2.707  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.265  -2.679  -3.609  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.655  -5.365  -3.752  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.503  -3.159  -4.658  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.201  -4.501  -4.726  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.445  -4.981  -5.769  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.464  -5.014   0.184  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.252  -4.213  -1.975  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.918  -2.874  -0.616  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.944  -2.019  -1.761  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.769  -5.554  -1.942  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.502  -1.627  -3.556  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.418  -6.417  -3.805  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.149  -2.480  -5.422  1.00  0.00           H  
ATOM    307  HH  TYR A  19       1.000  -5.094  -6.543  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.022  -3.049  -0.641  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.072  -2.324   0.088  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.748  -0.843   0.282  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.882  -0.307   1.381  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.317  -2.491  -0.796  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.807  -2.944  -2.124  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.549  -3.711  -1.843  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.256  -2.774   1.052  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.830  -1.543  -0.877  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.976  -3.225  -0.357  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.593  -2.089  -2.747  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.537  -3.583  -2.599  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.858  -3.622  -2.670  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.773  -4.750  -1.645  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.318  -0.190  -0.792  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.977   1.231  -0.746  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.630   1.465  -0.057  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.248   2.604   0.220  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.986   1.829  -2.159  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.275   1.000  -3.197  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.896   0.874  -3.186  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.992   0.360  -4.196  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.246   0.120  -4.144  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.347  -0.394  -5.157  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.972  -0.514  -5.132  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.230  -0.673  -1.638  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.741   1.722  -0.161  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.512   2.797  -2.132  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.012   1.951  -2.479  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.327   1.369  -2.414  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.068   0.450  -4.215  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.170   0.030  -4.121  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.918  -0.888  -5.930  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.466  -1.102  -5.882  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.923   0.384   0.239  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.638   0.470   0.908  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.564  -0.596   1.982  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.631  -1.397   2.003  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.484   0.296  -0.086  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.307   1.655  -1.289  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.286  -0.507   0.017  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.565   1.442   1.374  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.634  -0.616  -0.645  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.556   0.223   0.464  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.584  -0.612   2.847  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.701  -1.590   3.931  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.638  -1.362   5.004  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.938  -1.192   6.185  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.104  -1.541   4.545  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.463  -2.770   5.327  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.672  -2.923   5.974  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       5.769  -3.911   5.559  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.706  -4.103   6.565  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.563  -4.722   6.329  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.293   0.046   2.736  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.547  -2.570   3.500  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.831  -1.425   3.756  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.167  -0.691   5.211  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.398  -2.267   5.992  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       4.774  -4.140   5.202  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.527  -4.496   7.145  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.405  -1.362   4.559  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.250  -1.167   5.409  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.903  -2.459   6.141  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.586  -3.475   5.993  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.081  -0.718   4.542  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.306   0.013   5.456  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.264  -1.503   3.595  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.474  -0.401   6.132  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.431   0.022   3.838  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.299  -1.570   3.996  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.163  -2.413   6.919  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.609  -3.577   7.672  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.249  -4.603   6.740  1.00  0.00           C  
ATOM    382  O   ARG A  25      -0.843  -5.764   6.706  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.597  -3.162   8.765  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.953  -4.287   9.727  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -0.715  -4.842  10.418  1.00  0.00           C  
ATOM    386  NE  ARG A  25       0.004  -3.815  11.174  1.00  0.00           N  
ATOM    387  CZ  ARG A  25       1.149  -4.030  11.825  1.00  0.00           C  
ATOM    388  NH1 ARG A  25       1.705  -5.238  11.816  1.00  0.00           N  
ATOM    389  NH2 ARG A  25       1.738  -3.037  12.485  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.667  -1.571   6.983  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.259  -4.023   8.134  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -1.165  -2.353   9.336  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.507  -2.815   8.299  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.631  -3.906  10.476  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -2.433  -5.081   9.175  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -1.020  -5.626  11.097  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -0.056  -5.254   9.671  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -0.390  -2.914  11.195  1.00  0.00           H  
ATOM    399 HH11 ARG A  25       1.266  -5.989  11.319  1.00  0.00           H  
ATOM    400 HH12 ARG A  25       2.565  -5.403  12.302  1.00  0.00           H  
ATOM    401 HH21 ARG A  25       1.325  -2.123  12.495  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       2.599  -3.194  12.973  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.242  -4.169   5.977  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -2.970  -4.790   5.768  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.208  -3.246   5.656  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       7.547  15.033  -5.242  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.333  14.695  -6.019  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.332  13.967  -5.129  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.726  13.349  -4.140  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.741  13.835  -7.231  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.513  12.585  -6.890  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.876  11.475  -6.354  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.880  12.526  -7.110  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.587  10.333  -6.046  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.596  11.384  -6.802  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.949  10.285  -6.269  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.637  16.063  -5.149  1.00  0.00           H  
ATOM     13  H2  PHE A   1       8.391  14.659  -5.716  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.481  14.612  -4.291  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.885  15.613  -6.369  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.849  13.535  -7.760  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.353  14.434  -7.890  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.811  11.510  -6.180  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       9.388  13.383  -7.526  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.078   9.475  -5.631  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.662  11.351  -6.978  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.507   9.394  -6.029  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.033  14.043  -5.452  1.00  0.00           N  
ATOM     24  CA  PRO A   2       2.984  13.389  -4.667  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.059  11.872  -4.776  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.274  11.330  -5.861  1.00  0.00           O  
ATOM     27  CB  PRO A   2       1.674  13.898  -5.288  1.00  0.00           C  
ATOM     28  CG  PRO A   2       2.062  15.036  -6.167  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.474  14.771  -6.598  1.00  0.00           C  
ATOM     30  HA  PRO A   2       3.029  13.676  -3.627  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       1.212  13.103  -5.854  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.004  14.218  -4.504  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       1.409  15.073  -7.026  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       2.008  15.961  -5.613  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.489  14.161  -7.490  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       4.000  15.699  -6.762  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.881  11.193  -3.656  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.921   9.744  -3.635  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.576   9.162  -4.043  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.534   9.559  -3.518  1.00  0.00           O  
ATOM     41  CB  ARG A   3       3.299   9.228  -2.244  1.00  0.00           C  
ATOM     42  CG  ARG A   3       4.793   9.242  -1.959  1.00  0.00           C  
ATOM     43  CD  ARG A   3       5.083   8.832  -0.521  1.00  0.00           C  
ATOM     44  NE  ARG A   3       4.480   7.539  -0.169  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       4.949   6.347  -0.559  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       6.068   6.264  -1.271  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.301   5.237  -0.219  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.707  11.677  -2.826  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.668   9.427  -4.345  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.810   9.844  -1.503  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.946   8.213  -2.142  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       5.283   8.551  -2.628  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       5.171  10.240  -2.125  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       6.154   8.763  -0.393  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       4.693   9.592   0.140  1.00  0.00           H  
ATOM     56  HE  ARG A   3       3.665   7.567   0.378  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       6.570   7.092  -1.522  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       6.416   5.368  -1.557  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       3.460   5.288   0.322  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       4.654   4.335  -0.499  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.586   8.200  -4.977  1.00  0.00           N  
ATOM     62  CA  PRO A   4       0.367   7.542  -5.445  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.367   6.861  -4.294  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.261   6.277  -3.408  1.00  0.00           O  
ATOM     65  CB  PRO A   4       0.872   6.497  -6.448  1.00  0.00           C  
ATOM     66  CG  PRO A   4       2.242   6.943  -6.827  1.00  0.00           C  
ATOM     67  CD  PRO A   4       2.789   7.675  -5.634  1.00  0.00           C  
ATOM     68  HA  PRO A   4      -0.297   8.235  -5.939  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       0.889   5.523  -5.978  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       0.216   6.473  -7.305  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.858   6.084  -7.052  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       2.189   7.604  -7.680  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.319   6.999  -4.982  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       3.436   8.480  -5.950  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.691   6.943  -4.299  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.497   6.341  -3.243  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.608   4.823  -3.429  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.657   4.224  -3.202  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.886   6.991  -3.197  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.651   6.689  -1.916  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -6.034   7.318  -1.914  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.826   6.870  -0.766  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -8.072   7.262  -0.512  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -8.672   8.148  -1.301  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -8.717   6.763   0.537  1.00  0.00           N  
ATOM     86  H   ARG A   5      -2.135   7.422  -5.025  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.995   6.533  -2.305  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.775   8.060  -3.282  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -4.467   6.629  -4.032  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.757   5.619  -1.819  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.091   7.074  -1.078  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -5.930   8.392  -1.872  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -6.546   7.040  -2.824  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.402   6.222  -0.157  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -8.188   8.524  -2.093  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -9.609   8.445  -1.108  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -8.265   6.088   1.133  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -9.654   7.054   0.742  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.505   4.208  -3.826  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.451   2.765  -4.026  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.465   2.041  -2.691  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.057   0.967  -2.557  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.202   2.337  -4.805  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       1.024   3.145  -4.361  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.435   2.470  -6.303  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       2.305   2.751  -5.065  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.696   4.744  -3.977  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.324   2.473  -4.589  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -0.034   1.297  -4.581  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.847   4.191  -4.557  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.172   3.003  -3.300  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.248   1.521  -6.784  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.233   3.216  -6.707  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.459   2.768  -6.484  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.910   3.630  -5.230  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.069   2.295  -6.015  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.851   2.049  -4.453  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.818   2.649  -1.705  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.748   2.094  -0.360  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.149   1.841   0.175  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.366   0.950   0.985  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.012   3.053   0.575  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.761   3.299   0.201  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.374   3.504  -1.888  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.214   1.157  -0.404  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.489   4.021   0.522  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.092   2.681   1.580  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.092   2.629  -0.319  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.497   2.511   0.071  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.993   1.104  -0.219  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.567   0.432   0.638  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.348   3.505  -0.716  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.749   3.663  -0.160  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -6.953   4.301   0.874  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.729   3.093  -0.844  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.831   3.299  -0.985  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.583   2.715   1.128  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.864   4.466  -0.703  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.424   3.164  -1.739  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.501   2.605  -1.664  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.643   3.174  -0.500  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.738   0.671  -1.444  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.121  -0.659  -1.894  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.315  -1.692  -1.136  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.826  -2.740  -0.739  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.860  -0.809  -3.392  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.052   0.465  -4.214  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.595   0.248  -5.648  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.506   0.916  -4.180  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.259   1.262  -2.063  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.169  -0.801  -1.691  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.843  -1.149  -3.527  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.528  -1.563  -3.780  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.444   1.246  -3.781  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.998   1.029  -6.275  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -4.946  -0.711  -5.997  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.516   0.274  -5.690  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -7.105   0.166  -3.686  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -6.864   1.053  -5.190  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -6.581   1.849  -3.642  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.043  -1.369  -0.948  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.114  -2.243  -0.242  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.634  -2.614   1.147  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.646  -3.790   1.512  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.740  -1.597  -0.142  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.721  -0.507  -1.310  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.013  -3.147  -0.823  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.264  -1.609  -1.111  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.133  -2.147   0.564  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.845  -0.576   0.195  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.072  -1.617   1.915  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.596  -1.871   3.259  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.881  -2.694   3.181  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.070  -3.641   3.941  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.915  -0.568   4.008  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.664   0.750   3.876  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.042  -0.692   1.573  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.850  -2.432   3.807  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.839  -0.168   3.629  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.038  -0.796   5.056  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.763  -2.301   2.263  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.052  -2.966   2.081  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.899  -4.449   1.758  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.622  -5.286   2.302  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.852  -2.271   0.973  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.178  -2.949   0.658  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.100  -2.978   1.868  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.323  -3.745   1.613  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.372  -5.079   1.516  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.284  -5.816   1.725  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.525  -5.678   1.230  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.547  -1.524   1.703  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.595  -2.875   3.006  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.056  -1.256   1.277  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.257  -2.255   0.072  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.666  -2.408  -0.140  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -8.984  -3.963   0.340  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.572  -3.428   2.695  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.368  -1.964   2.126  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -12.150  -3.231   1.489  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.408  -5.376   1.960  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.326  -6.814   1.651  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.354  -5.134   1.087  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -12.571  -6.677   1.155  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.977  -4.772   0.868  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.752  -6.158   0.475  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.744  -6.834   1.395  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.377  -7.989   1.187  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.287  -6.228  -0.971  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.437  -4.059   0.455  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.692  -6.677   0.553  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.216  -6.103  -1.011  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.762  -5.444  -1.541  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.553  -7.189  -1.387  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.303  -6.097   2.404  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.334  -6.609   3.359  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.018  -6.968   2.713  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.203  -7.700   3.280  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.643  -5.183   2.504  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.159  -5.863   4.117  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.734  -7.485   3.820  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.798  -6.430   1.532  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.571  -6.675   0.804  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.463  -5.631   1.169  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.450  -5.427   0.460  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.795  -6.702  -0.724  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.454  -5.402  -1.195  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.643  -7.906  -1.111  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.709  -5.346  -2.687  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.481  -5.835   1.151  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.201  -7.641   1.111  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.167  -6.804  -1.204  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.404  -5.287  -0.695  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.813  -4.571  -0.936  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.197  -7.684  -2.010  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.333  -8.132  -0.309  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.002  -8.757  -1.284  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.510  -4.651  -2.891  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.986  -6.327  -3.042  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.812  -5.019  -3.194  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.226  -4.991   2.304  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.132  -3.976   2.793  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.518  -4.533   3.043  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.514  -3.924   2.676  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.583  -5.224   2.818  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.198  -3.181   2.065  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.744  -3.575   3.717  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.582  -5.705   3.659  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.864  -6.340   3.946  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.482  -6.925   2.676  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.619  -7.388   2.686  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.711  -7.428   5.028  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.067  -8.704   4.559  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       3.697  -9.607   3.725  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.844  -9.227   4.817  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.891 -10.626   3.493  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.761 -10.420   4.144  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.752  -6.149   3.923  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.525  -5.572   4.319  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.688  -7.678   5.409  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.111  -7.032   5.835  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.604  -9.511   3.357  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.077  -8.786   5.439  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.119 -11.485   2.878  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.721  -6.906   1.592  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.193  -7.424   0.316  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.848  -6.306  -0.484  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.857  -6.514  -1.156  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.035  -8.036  -0.483  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.467  -8.660  -1.803  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.275  -8.980  -2.695  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.364 -10.029  -2.079  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.169 -10.293  -2.927  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.821  -6.522   1.646  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.929  -8.189   0.520  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.565  -8.802   0.116  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.312  -7.262  -0.694  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.114  -7.970  -2.321  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.006  -9.573  -1.597  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.706  -8.078  -2.856  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.641  -9.348  -3.644  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.920 -10.947  -1.961  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.037  -9.680  -1.110  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.695  -9.982  -2.437  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.091 -11.309  -3.132  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.248  -9.776  -3.827  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.253  -5.124  -0.413  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.757  -3.962  -1.135  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.707  -3.150  -0.257  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.280  -2.513   0.701  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.592  -3.081  -1.609  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.760  -3.685  -2.728  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.567  -5.058  -2.825  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.169  -2.876  -3.689  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.813  -5.605  -3.843  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.411  -3.416  -4.712  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.238  -4.783  -4.783  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.485  -5.330  -5.796  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.445  -5.029   0.140  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.301  -4.318  -1.998  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.933  -2.895  -0.774  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.987  -2.139  -1.962  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.020  -5.705  -2.086  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.306  -1.806  -3.631  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.678  -6.675  -3.898  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.960  -2.770  -5.449  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.371  -4.681  -6.496  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.010  -3.159  -0.573  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.021  -2.423   0.200  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.724  -0.926   0.293  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.848  -0.320   1.360  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.316  -2.663  -0.582  1.00  0.00           C  
ATOM    313  CG  PRO A  20       9.069  -3.910  -1.357  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.608  -3.894  -1.699  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.122  -2.826   1.197  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.505  -1.821  -1.234  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.139  -2.783   0.107  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.666  -3.907  -2.259  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.304  -4.772  -0.752  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.442  -3.375  -2.633  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.220  -4.901  -1.751  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.330  -0.339  -0.832  1.00  0.00           N  
ATOM    323  CA  PHE A  21       7.017   1.087  -0.892  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.662   1.404  -0.256  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.250   2.565  -0.198  1.00  0.00           O  
ATOM    326  CB  PHE A  21       7.067   1.581  -2.345  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.334   0.704  -3.326  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.955   0.568  -3.272  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       7.032   0.014  -4.305  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.289  -0.237  -4.175  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.371  -0.793  -5.210  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.997  -0.918  -5.145  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.249  -0.879  -1.644  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.780   1.605  -0.330  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.629   2.566  -2.394  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.099   1.638  -2.658  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.401   1.101  -2.515  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.106   0.112  -4.358  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.214  -0.334  -4.122  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.927  -1.324  -5.968  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.476  -1.548  -5.851  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.987   0.372   0.234  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.691   0.521   0.882  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.549  -0.520   1.979  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.565  -1.259   2.018  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.542   0.376  -0.125  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.232   1.853  -1.148  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.379  -0.529   0.170  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.651   1.505   1.326  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.765  -0.441  -0.794  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.633   0.153   0.414  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.560  -0.577   2.853  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.606  -1.533   3.970  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.548  -1.222   5.030  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.845  -1.056   6.213  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.014  -1.587   4.593  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.545  -0.277   5.116  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.796  -0.155   5.685  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       5.996   0.964   5.156  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.993   1.098   6.050  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.919   1.797   5.739  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.306   0.036   2.733  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.383  -2.507   3.557  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.000  -2.282   5.419  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.709  -1.947   3.847  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.443  -0.882   5.803  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       5.018   1.244   4.794  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.885   1.486   6.521  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.322  -1.140   4.570  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.172  -0.849   5.401  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.721  -2.094   6.161  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.233  -3.196   5.934  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.050  -0.334   4.507  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.374   0.368   5.388  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.183  -1.280   3.605  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.445  -0.081   6.109  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.442   0.437   3.862  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.313  -1.151   3.899  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.244  -1.916   7.051  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.779  -3.017   7.844  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.715  -3.882   6.999  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.937  -3.738   7.057  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.520  -2.474   9.071  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.071  -3.559   9.984  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.934  -2.972  11.089  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -3.611  -4.010  11.874  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -4.577  -4.807  11.400  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -5.013  -4.667  10.149  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -5.113  -5.737  12.184  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.617  -1.017   7.169  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.052  -3.622   8.173  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -0.841  -1.862   9.644  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.345  -1.863   8.736  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.667  -4.240   9.398  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.244  -4.093  10.430  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -2.308  -2.389  11.747  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.680  -2.329  10.642  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -3.321  -4.122  12.807  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -4.621  -3.963   9.553  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -5.736  -5.265   9.795  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -4.795  -5.844  13.130  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -5.836  -6.338  11.836  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.140  -4.778   6.212  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.673  -5.546   5.919  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -0.203  -4.635   5.958  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       0.050  11.974   7.275  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.185  11.236   6.673  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.951  11.019   5.180  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.070  10.451   4.783  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.318   9.890   7.392  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.419   9.010   6.860  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.739   9.434   6.880  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.129   7.760   6.337  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.747   8.625   6.388  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.132   6.947   5.845  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.443   7.381   5.870  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.344  12.940   7.524  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.276  11.488   8.134  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.737  12.025   6.598  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.088  11.811   6.813  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.518  10.069   8.438  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.388   9.349   7.299  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.979  10.406   7.284  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.103   7.421   6.317  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.773   8.967   6.408  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.891   5.976   5.442  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.230   6.748   5.486  1.00  0.00           H  
ATOM     23  N   PRO A   2       1.888  11.473   4.338  1.00  0.00           N  
ATOM     24  CA  PRO A   2       1.792  11.325   2.889  1.00  0.00           C  
ATOM     25  C   PRO A   2       2.256   9.945   2.428  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.203   9.387   2.981  1.00  0.00           O  
ATOM     27  CB  PRO A   2       2.729  12.412   2.372  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.780  12.541   3.423  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.129  12.172   4.735  1.00  0.00           C  
ATOM     30  HA  PRO A   2       0.787  11.507   2.536  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       3.152  12.109   1.425  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       2.182  13.335   2.249  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.595  11.866   3.209  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.140  13.560   3.459  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.773  11.517   5.302  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       2.903  13.062   5.303  1.00  0.00           H  
ATOM     37  N   ARG A   3       1.588   9.403   1.417  1.00  0.00           N  
ATOM     38  CA  ARG A   3       1.938   8.093   0.878  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.226   7.879  -0.454  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.137   8.415  -0.668  1.00  0.00           O  
ATOM     41  CB  ARG A   3       1.591   6.960   1.868  1.00  0.00           C  
ATOM     42  CG  ARG A   3       0.112   6.593   1.940  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -0.712   7.651   2.656  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -2.116   7.253   2.782  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -3.059   8.009   3.343  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.749   9.203   3.833  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -4.313   7.565   3.415  1.00  0.00           N  
ATOM     48  H   ARG A   3       0.846   9.897   1.012  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.004   8.087   0.701  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.137   6.075   1.582  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       1.910   7.260   2.856  1.00  0.00           H  
ATOM     52  HG2 ARG A   3      -0.268   6.479   0.937  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       0.013   5.655   2.470  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -0.300   7.804   3.642  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -0.657   8.572   2.095  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -2.361   6.368   2.430  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -1.804   9.538   3.784  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -3.456   9.778   4.247  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -4.551   6.661   3.050  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -5.024   8.129   3.837  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.840   7.113  -1.371  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.270   6.840  -2.694  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.123   6.213  -2.620  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.442   5.482  -1.680  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.266   5.864  -3.338  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.114   5.361  -2.220  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.147   6.460  -1.198  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.218   7.741  -3.287  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.724   5.059  -3.814  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.857   6.387  -4.075  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.674   4.469  -1.797  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.112   5.154  -2.580  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.245   6.048  -0.203  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       3.953   7.148  -1.408  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.947   6.515  -3.622  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.316   6.003  -3.700  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.345   4.472  -3.657  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.326   3.875  -3.220  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.988   6.511  -4.983  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.456   6.128  -5.117  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.308   6.753  -4.022  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.728   6.433  -4.186  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -7.693   6.860  -3.366  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -7.391   7.623  -2.320  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -8.960   6.528  -3.598  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.624   7.108  -4.332  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.860   6.384  -2.847  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.919   7.588  -5.005  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.456   6.110  -5.833  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.819   6.467  -6.075  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.543   5.053  -5.058  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.974   6.381  -3.065  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -5.184   7.826  -4.054  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.974   5.871  -4.955  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -6.440   7.880  -2.142  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -8.114   7.942  -1.703  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -9.196   5.958  -4.388  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -9.688   6.848  -2.986  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.263   3.853  -4.112  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.150   2.397  -4.130  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.248   1.820  -2.722  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.832   0.758  -2.512  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.183   1.952  -4.760  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.393   2.642  -6.111  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.219   0.438  -4.923  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.734   2.340  -6.748  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.515   4.388  -4.446  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.960   2.006  -4.721  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.978   2.237  -4.088  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.377   2.319  -6.795  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.323   3.711  -5.975  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.475  -0.015  -4.230  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       1.217   0.077  -4.722  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.062   0.177  -5.933  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.752   1.313  -7.082  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.520   2.498  -6.024  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.886   2.995  -7.593  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.680   2.531  -1.762  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.701   2.105  -0.369  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.129   1.920   0.127  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.389   1.116   1.018  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.009   3.131   0.509  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.808   3.255   0.237  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.235   3.374  -1.992  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.182   1.162  -0.299  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.415   4.105   0.317  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.156   2.875   1.542  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.044   2.673  -0.465  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.453   2.604  -0.087  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.009   1.211  -0.348  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.609   0.587   0.528  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.271   3.631  -0.872  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.588   3.966  -0.195  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -6.611   4.578   0.870  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.692   3.569  -0.810  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.759   3.286  -1.178  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.531   2.822   0.968  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.696   4.536  -0.973  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.484   3.234  -1.854  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.602   3.087  -1.657  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.552   3.764  -0.384  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.791   0.721  -1.562  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.259  -0.605  -1.935  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.416  -1.676  -1.253  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.908  -2.766  -0.948  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.270  -0.778  -3.465  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.930  -0.585  -4.185  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.165  -1.899  -4.279  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.151   0.002  -5.570  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.296   1.261  -2.213  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.270  -0.698  -1.573  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.625  -1.774  -3.686  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.975  -0.070  -3.876  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.325   0.110  -3.622  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.498  -1.868  -5.129  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.862  -2.714  -4.399  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.589  -2.047  -3.377  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.207   0.061  -6.093  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.573   0.993  -5.479  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.832  -0.628  -6.125  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.151  -1.347  -1.006  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.228  -2.262  -0.350  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.724  -2.624   1.043  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.748  -3.796   1.414  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.833  -1.658  -0.282  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.833  -0.457  -1.271  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.175  -3.162  -0.947  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.231  -2.220   0.418  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.902  -0.631   0.046  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.376  -1.694  -1.259  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.132  -1.616   1.807  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.640  -1.842   3.158  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.932  -2.650   3.114  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.144  -3.543   3.930  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.925  -0.516   3.874  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.510   0.623   4.005  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.097  -0.698   1.454  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.891  -2.398   3.708  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.708   0.004   3.345  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.266  -0.730   4.878  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.796  -2.308   2.161  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.088  -2.973   2.007  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.929  -4.468   1.764  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.640  -5.279   2.352  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.872  -2.345   0.851  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.265  -2.929   0.677  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.956  -2.375  -0.558  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.251  -2.731  -1.793  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.675  -2.405  -3.016  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.805  -1.720  -3.170  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.971  -2.771  -4.084  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.565  -1.573   1.554  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.642  -2.830   2.920  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.969  -1.284   1.031  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.324  -2.499  -0.066  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.186  -4.001   0.582  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.857  -2.686   1.549  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -10.959  -2.772  -0.601  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.000  -1.298  -0.477  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.417  -3.243  -1.699  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.340  -1.446  -2.368  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.128  -1.476  -4.088  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.121  -3.290  -3.975  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.289  -2.529  -5.005  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.002  -4.828   0.892  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.768  -6.231   0.574  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.750  -6.850   1.524  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.369  -8.009   1.372  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.313  -6.377  -0.870  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.466  -4.135   0.446  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.703  -6.753   0.687  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.569  -7.362  -1.230  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.243  -6.239  -0.926  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.805  -5.632  -1.478  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.317  -6.060   2.498  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.342  -6.515   3.474  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.030  -6.909   2.843  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.233  -7.644   3.431  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.669  -5.148   2.555  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.163  -5.725   4.187  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.738  -7.362   3.989  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.797  -6.405   1.650  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.573  -6.694   0.929  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.494  -5.671   1.269  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.473  -5.498   0.536  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.798  -6.745  -0.599  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.532  -5.486  -1.077  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.573  -8.001  -0.975  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.829  -5.475  -2.562  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.469  -5.815   1.251  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.229  -7.661   1.255  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.167  -6.794  -1.078  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.471  -5.406  -0.552  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.926  -4.620  -0.854  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.946  -8.476  -0.080  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.919  -8.683  -1.498  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.402  -7.735  -1.614  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.548  -4.697  -2.779  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.236  -6.431  -2.855  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.919  -5.286  -3.110  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.304  -5.016   2.406  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.257  -4.027   2.864  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.629  -4.627   3.104  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.652  -4.008   2.827  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.500  -5.222   2.948  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.340  -3.248   2.121  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.899  -3.594   3.788  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.651  -5.849   3.614  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.907  -6.536   3.880  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.581  -6.940   2.570  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.792  -7.150   2.520  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.664  -7.772   4.754  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.895  -8.308   5.429  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.045  -8.662   4.749  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.143  -8.565   6.735  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.940  -9.114   5.606  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.419  -9.064   6.819  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.803  -6.300   3.810  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.552  -5.850   4.402  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.951  -7.520   5.525  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.253  -8.560   4.140  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.189  -8.572   3.779  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.463  -8.407   7.561  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.932  -9.462   5.358  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.782  -7.057   1.522  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.285  -7.441   0.211  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.834  -6.244  -0.554  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.779  -6.378  -1.328  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.180  -8.105  -0.613  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.723  -9.446  -0.067  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.625 -10.072  -0.922  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.136 -10.537  -2.285  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.352  -9.407  -3.235  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.825  -6.876   1.634  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.082  -8.152   0.360  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.326  -7.444  -0.645  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.541  -8.256  -1.621  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.568 -10.117  -0.040  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.347  -9.303   0.936  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.221 -10.925  -0.397  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.844  -9.341  -1.072  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.072 -11.056  -2.144  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.411 -11.217  -2.710  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.150  -8.820  -2.918  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.500  -8.814  -3.288  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.563  -9.774  -4.185  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.219  -5.085  -0.364  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.642  -3.879  -1.069  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.708  -3.118  -0.289  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.440  -2.566   0.775  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.434  -2.978  -1.353  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.556  -3.474  -2.485  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.353  -4.833  -2.696  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.935  -2.580  -3.348  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.559  -5.286  -3.729  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.137  -3.027  -4.385  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       0.954  -4.380  -4.570  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.165  -4.833  -5.600  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.453  -5.042   0.255  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.067  -4.190  -2.013  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.825  -2.916  -0.463  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.785  -1.989  -1.613  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.828  -5.543  -2.034  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.080  -1.520  -3.200  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.415  -6.346  -3.875  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.662  -2.316  -5.045  1.00  0.00           H  
ATOM    307  HH  TYR A  19      -0.141  -4.085  -6.122  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.942  -3.076  -0.819  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.066  -2.387  -0.173  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.784  -0.912   0.087  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.060  -0.401   1.174  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.212  -2.541  -1.180  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.840  -3.722  -2.006  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.340  -3.707  -2.089  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.337  -2.866   0.756  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.287  -1.647  -1.781  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.138  -2.707  -0.652  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.271  -3.632  -2.992  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.179  -4.629  -1.527  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.015  -3.116  -2.933  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       6.953  -4.713  -2.157  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.238  -0.235  -0.914  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.920   1.186  -0.803  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.605   1.424  -0.058  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.187   2.563   0.121  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.881   1.834  -2.195  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.117   1.047  -3.228  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.752   0.842  -3.106  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.773   0.510  -4.326  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.058   0.119  -4.055  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.084  -0.214  -5.278  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.724  -0.410  -5.143  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.043  -0.700  -1.753  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.715   1.647  -0.235  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.417   2.806  -2.116  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.893   1.958  -2.553  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.229   1.255  -2.257  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.837   0.661  -4.433  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.993  -0.033  -3.947  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.607  -0.627  -6.128  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.180  -0.975  -5.887  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.968   0.347   0.385  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.713   0.449   1.118  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.661  -0.615   2.197  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.794  -1.484   2.173  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.505   0.298   0.182  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.257   1.687  -0.974  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.356  -0.544   0.227  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.679   1.423   1.585  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.624  -0.598  -0.407  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.610   0.208   0.782  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.613  -0.542   3.131  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.726  -1.500   4.240  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.586  -1.355   5.245  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.804  -1.213   6.450  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.072  -1.343   4.948  1.00  0.00           C  
ATOM    357  CG  HIS A  23       7.188  -2.083   4.279  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       8.510  -1.946   4.649  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       7.173  -2.988   3.272  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       9.258  -2.731   3.896  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.472  -3.375   3.056  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.268   0.178   3.068  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.677  -2.491   3.814  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.338  -0.297   4.974  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.985  -1.714   5.959  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.848  -1.358   5.355  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.300  -3.340   2.738  1.00  0.00           H  
ATOM    368  HE1 HIS A  23      10.332  -2.830   3.960  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.382  -1.402   4.728  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.179  -1.294   5.523  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.856  -2.627   6.185  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.632  -3.582   6.113  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.027  -0.857   4.622  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.397  -0.156   5.507  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.299  -1.523   3.755  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.329  -0.552   6.289  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.384  -0.105   3.934  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.323  -1.712   4.062  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.295  -2.687   6.822  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.742  -3.901   7.490  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.356  -4.866   6.480  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.522  -4.528   5.308  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.751  -3.579   8.603  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.152  -2.830   9.786  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -0.922  -1.356   9.472  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -0.127  -0.683  10.502  1.00  0.00           N  
ATOM    387  CZ  ARG A  25       1.187  -0.865  10.675  1.00  0.00           C  
ATOM    388  NH1 ARG A  25       1.875  -1.646   9.845  1.00  0.00           N  
ATOM    389  NH2 ARG A  25       1.817  -0.243  11.668  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.869  -1.890   6.829  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.126  -4.369   7.931  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.545  -2.974   8.188  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.172  -4.504   8.968  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -1.824  -2.905  10.625  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.204  -3.283  10.041  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -0.405  -1.280   8.527  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -1.882  -0.867   9.395  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -0.606  -0.075  11.108  1.00  0.00           H  
ATOM    399 HH11 ARG A  25       1.411  -2.106   9.085  1.00  0.00           H  
ATOM    400 HH12 ARG A  25       2.861  -1.777   9.974  1.00  0.00           H  
ATOM    401 HH21 ARG A  25       1.309   0.360  12.287  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       2.801  -0.375  11.802  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.688  -6.067   6.929  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.028  -6.564   7.455  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.581  -6.409   6.714  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -1.528  11.533   7.355  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.117  11.347   6.942  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.047  11.079   5.446  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.917  10.402   4.899  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.488  10.170   7.720  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.743  10.454   9.178  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.286  10.844  10.023  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.019  10.323   9.705  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.047  11.100  11.359  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.264  10.574  11.041  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.229  10.964  11.869  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.724  12.540   7.519  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.718  11.004   8.228  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.161  11.185   6.606  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.432  12.249   7.168  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.184   9.330   7.664  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.431   9.899   7.266  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.285  10.951   9.625  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.829  10.020   9.057  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.858  11.403  12.004  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.262  10.466  11.436  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.417  11.161  12.914  1.00  0.00           H  
ATOM     23  N   PRO A   2       0.978  11.613   4.765  1.00  0.00           N  
ATOM     24  CA  PRO A   2       1.150  11.426   3.319  1.00  0.00           C  
ATOM     25  C   PRO A   2       1.477   9.979   2.963  1.00  0.00           C  
ATOM     26  O   PRO A   2       2.201   9.299   3.693  1.00  0.00           O  
ATOM     27  CB  PRO A   2       2.327  12.344   2.973  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.078  12.502   4.250  1.00  0.00           C  
ATOM     29  CD  PRO A   2       2.053  12.438   5.347  1.00  0.00           C  
ATOM     30  HA  PRO A   2       0.273  11.740   2.773  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       2.936  11.880   2.211  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.953  13.292   2.615  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       3.793  11.700   4.357  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       3.582  13.458   4.262  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       2.469  11.967   6.224  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       1.691  13.428   5.582  1.00  0.00           H  
ATOM     37  N   ARG A   3       0.935   9.512   1.844  1.00  0.00           N  
ATOM     38  CA  ARG A   3       1.161   8.146   1.390  1.00  0.00           C  
ATOM     39  C   ARG A   3       0.662   7.965  -0.039  1.00  0.00           C  
ATOM     40  O   ARG A   3      -0.368   8.526  -0.420  1.00  0.00           O  
ATOM     41  CB  ARG A   3       0.457   7.135   2.304  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -1.034   7.390   2.472  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -1.759   6.156   2.983  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -1.162   5.627   4.211  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -1.609   4.541   4.841  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.669   3.889   4.370  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -1.000   4.109   5.943  1.00  0.00           N  
ATOM     48  H   ARG A   3       0.363  10.100   1.307  1.00  0.00           H  
ATOM     49  HA  ARG A   3       2.224   7.961   1.414  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       0.586   6.144   1.892  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       0.918   7.170   3.280  1.00  0.00           H  
ATOM     52  HG2 ARG A   3      -1.174   8.194   3.178  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -1.450   7.672   1.517  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -2.789   6.415   3.179  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -1.721   5.392   2.219  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -0.386   6.106   4.575  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -3.133   4.216   3.544  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -3.002   3.064   4.833  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -0.204   4.598   6.304  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -1.336   3.292   6.418  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.391   7.177  -0.846  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.021   6.905  -2.238  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.375   6.294  -2.343  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.809   5.555  -1.458  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.082   5.903  -2.710  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.232   6.101  -1.785  1.00  0.00           C  
ATOM     67  CD  PRO A   4       2.633   6.485  -0.463  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.068   7.799  -2.842  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.688   4.900  -2.643  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.357   6.121  -3.731  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.792   5.182  -1.691  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       3.868   6.893  -2.151  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       2.419   5.602   0.124  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       3.293   7.147   0.075  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.075   6.614  -3.426  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.430   6.116  -3.657  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.482   4.586  -3.598  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.478   4.008  -3.161  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.944   6.608  -5.017  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.403   6.269  -5.292  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.340   6.961  -4.309  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -5.278   8.424  -4.406  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -5.752   9.135  -5.435  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -6.370   8.529  -6.446  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -5.625  10.459  -5.441  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.673   7.215  -4.087  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -3.066   6.513  -2.880  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.833   7.682  -5.060  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.341   6.164  -5.794  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.651   6.587  -6.293  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.534   5.200  -5.209  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -6.351   6.641  -4.513  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -5.068   6.666  -3.306  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.850   8.901  -3.660  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -6.485   7.534  -6.443  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -6.725   9.065  -7.217  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -5.173  10.927  -4.676  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -5.978  10.999  -6.209  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.408   3.947  -4.045  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.313   2.490  -4.060  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.352   1.904  -2.651  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.940   0.849  -2.424  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.016   2.031  -4.751  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.127   2.702  -6.121  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.010   0.515  -4.894  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.434   2.391  -6.820  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.653   4.473  -4.381  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.152   2.107  -4.616  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.811   2.324  -4.124  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.677   2.371  -6.761  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.064   3.773  -5.997  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.876   0.095  -4.438  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.889   0.121  -4.403  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.035   0.252  -5.941  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.172   2.097  -6.089  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.778   3.268  -7.346  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.283   1.586  -7.523  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.722   2.593  -1.714  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.675   2.144  -0.325  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.070   1.910   0.230  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.264   1.077   1.112  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.047   3.175   0.538  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.836   3.316   0.214  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.270   3.427  -1.958  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.132   1.213  -0.293  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.391   4.145   0.363  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.083   2.911   1.573  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.035   2.642  -0.296  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.417   2.510   0.150  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.963   1.127  -0.177  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.510   0.444   0.693  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.294   3.593  -0.474  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.910   4.982   0.000  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.883   5.259   1.197  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.599   5.860  -0.937  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.808   3.280  -1.010  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.423   2.634   1.224  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.192   3.558  -1.548  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.325   3.413  -0.206  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.635   5.570  -1.871  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.347   6.764  -0.656  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.791   0.700  -1.423  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.256  -0.618  -1.836  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.401  -1.694  -1.180  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.882  -2.788  -0.878  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.270  -0.755  -3.371  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.929  -0.564  -4.088  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.185  -1.886  -4.223  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.145   0.067  -5.455  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.331   1.273  -2.069  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.263  -0.726  -1.471  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.639  -1.740  -3.613  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.965  -0.027  -3.763  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.311   0.107  -3.508  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -3.429  -2.341  -5.172  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.479  -2.547  -3.421  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.121  -1.708  -4.170  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.219   0.498  -5.803  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.897   0.838  -5.381  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.474  -0.691  -6.153  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.135  -1.359  -0.943  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.202  -2.273  -0.304  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.685  -2.633   1.095  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.696  -3.804   1.475  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.808  -1.663  -0.250  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.828  -0.463  -1.200  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.154  -3.172  -0.901  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.504  -1.552   0.781  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.820  -0.695  -0.727  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.113  -2.309  -0.764  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.100  -1.622   1.857  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.601  -1.852   3.211  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.888  -2.672   3.171  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.084  -3.573   3.988  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.901  -0.533   3.941  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.529   0.662   4.023  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.075  -0.704   1.497  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.847  -2.403   3.756  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.720  -0.042   3.446  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.195  -0.760   4.957  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.764  -2.332   2.228  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.052  -3.006   2.077  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.877  -4.490   1.771  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.526  -5.335   2.382  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.874  -2.316   0.974  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.296  -2.847   0.807  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.339  -4.088  -0.077  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -10.689  -4.638  -0.201  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.975  -5.757  -0.869  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.001  -6.443  -1.463  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.230  -6.190  -0.939  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.546  -1.590   1.622  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.579  -2.911   3.011  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.938  -1.262   1.201  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.357  -2.437   0.033  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.689  -3.101   1.779  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.906  -2.077   0.360  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.980  -3.823  -1.061  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -8.691  -4.840   0.350  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -11.416  -4.146   0.239  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.053  -6.121  -1.406  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.209  -7.284  -1.964  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -12.966  -5.679  -0.491  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -12.447  -7.031  -1.442  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.010  -4.802   0.820  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.772  -6.189   0.437  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.766  -6.856   1.366  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.423  -8.023   1.193  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.302  -6.268  -1.009  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.525  -4.082   0.358  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.709  -6.715   0.514  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.135  -6.532  -1.643  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.530  -7.019  -1.095  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.908  -5.309  -1.311  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.305  -6.095   2.349  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.341  -6.597   3.311  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.022  -6.961   2.676  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.214  -7.690   3.257  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.632  -5.177   2.422  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.169  -5.841   4.062  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.742  -7.466   3.781  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.791  -6.432   1.494  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.556  -6.686   0.777  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.479  -5.644   1.145  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.487  -5.466   0.462  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.767  -6.715  -0.753  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.510  -5.458  -1.216  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.522  -7.974  -1.156  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.783  -5.418  -2.704  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.468  -5.839   1.103  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.193  -7.649   1.090  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.205  -6.743  -1.223  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.459  -5.402  -0.705  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.920  -4.588  -0.963  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.585  -7.791  -1.096  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.259  -8.781  -0.490  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.260  -8.241  -2.168  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.496  -4.453  -3.096  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.836  -5.581  -2.880  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.211  -6.191  -3.196  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.222  -4.978   2.258  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.134  -3.966   2.747  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.481  -4.559   3.097  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.524  -3.972   2.829  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.599  -5.193   2.760  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.266  -3.214   1.984  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.712  -3.507   3.627  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.458  -5.741   3.688  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.686  -6.424   4.066  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.437  -6.914   2.832  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.624  -7.220   2.902  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.385  -7.592   5.012  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.005  -7.166   6.403  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.540  -8.047   7.360  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       3.037  -5.950   7.001  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.303  -7.389   8.482  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.598  -6.119   8.290  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.594  -6.167   3.865  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.308  -5.709   4.579  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.567  -8.171   4.610  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.261  -8.220   5.086  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.397  -9.007   7.235  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.351  -5.021   6.545  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.933  -7.820   9.400  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.733  -6.985   1.706  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.324  -7.431   0.449  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.900  -6.261  -0.345  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.881  -6.418  -1.067  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.286  -8.165  -0.409  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.093  -9.635  -0.056  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.490  -9.825   1.327  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.232 -11.296   1.619  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.474 -12.111   1.519  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.790  -6.719   1.720  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.124  -8.115   0.688  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.333  -7.668  -0.300  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.591  -8.106  -1.444  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.435 -10.084  -0.784  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.054 -10.128  -0.089  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.175  -9.437   2.066  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.556  -9.287   1.379  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.832 -11.386   2.618  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.508 -11.668   0.908  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.438 -12.716   0.673  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.576 -12.716   2.358  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.305 -11.489   1.450  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.268  -5.100  -0.231  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.709  -3.917  -0.969  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.757  -3.127  -0.193  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.466  -2.541   0.846  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.511  -3.016  -1.292  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.668  -3.494  -2.457  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.515  -4.849  -2.734  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.030  -2.583  -3.288  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.753  -5.279  -3.801  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.264  -3.005  -4.358  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.130  -4.352  -4.610  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.370  -4.776  -5.676  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.475  -5.039   0.348  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.147  -4.254  -1.896  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.870  -2.962  -0.424  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.871  -2.025  -1.527  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.004  -5.572  -2.097  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.136  -1.526  -3.090  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.647  -6.335  -3.998  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.777  -2.279  -4.993  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.910  -4.786  -6.470  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.000  -3.090  -0.696  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.099  -2.365  -0.046  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.806  -0.874   0.102  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.055  -0.286   1.153  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.289  -2.585  -0.990  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.930  -3.784  -1.794  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.437  -3.754  -1.936  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.324  -2.782   0.924  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.418  -1.713  -1.614  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.183  -2.752  -0.409  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.401  -3.730  -2.766  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.239  -4.681  -1.277  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.150  -3.178  -2.804  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.041  -4.757  -1.997  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.276  -0.274  -0.958  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.951   1.150  -0.956  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.618   1.429  -0.259  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.194   2.576  -0.152  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.941   1.695  -2.392  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.114   0.889  -3.361  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.729   0.904  -3.300  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.728   0.116  -4.334  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.974   0.165  -4.190  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.978  -0.625  -5.226  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.600  -0.601  -5.154  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.101  -0.800  -1.763  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.731   1.656  -0.404  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.548   2.700  -2.381  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.957   1.718  -2.763  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.239   1.502  -2.547  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.807   0.096  -4.391  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.896   0.186  -4.131  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.469  -1.223  -5.979  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.011  -1.178  -5.851  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.973   0.377   0.226  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.701   0.503   0.925  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.621  -0.571   1.986  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.712  -1.403   1.977  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.515   0.375  -0.041  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.243   1.829  -1.107  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.371  -0.520   0.126  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.673   1.472   1.401  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.675  -0.475  -0.686  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.613   0.215   0.533  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.614  -0.567   2.874  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.730  -1.556   3.944  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.656  -1.377   5.014  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.944  -1.303   6.207  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.124  -1.496   4.567  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.577  -2.811   5.114  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.694  -3.945   4.335  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.948  -3.175   6.364  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.116  -4.947   5.082  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.277  -4.508   6.316  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.312   0.112   2.787  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.601  -2.529   3.495  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.835  -1.182   3.818  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.119  -0.780   5.377  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.490  -4.005   3.376  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.978  -2.535   7.236  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.298  -5.955   4.740  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.423  -1.324   4.557  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.261  -1.171   5.413  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.936  -2.490   6.108  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.662  -3.475   5.966  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.083  -0.715   4.556  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.330  -0.052   5.490  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.288  -1.400   3.586  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.471  -0.423   6.159  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.418   0.058   3.883  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.272  -1.556   3.977  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.158  -2.498   6.855  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.592  -3.691   7.577  1.00  0.00           C  
ATOM    381  C   ARG A  25      -0.872  -4.838   6.607  1.00  0.00           C  
ATOM    382  O   ARG A  25      -0.272  -5.908   6.704  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.846  -3.388   8.404  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.278  -4.539   9.302  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -3.549  -4.207  10.071  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -4.720  -4.107   9.194  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -5.945  -3.784   9.619  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -6.154  -3.504  10.901  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -6.958  -3.739   8.759  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.688  -1.675   6.919  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.206  -3.985   8.242  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -1.653  -2.528   9.026  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.660  -3.159   7.731  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.459  -5.410   8.691  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.487  -4.749  10.005  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -3.725  -4.984  10.800  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.410  -3.264  10.578  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -4.584  -4.304   8.240  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -5.393  -3.535  11.553  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -7.072  -3.260  11.223  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -6.808  -3.946   7.789  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -7.880  -3.498   9.074  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.777  -4.608   5.666  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.840  -3.704   5.298  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.346  -5.354   5.380  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.317  10.987   7.978  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.428  10.973   6.998  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.898  10.684   5.601  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.016   9.837   5.432  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.450   9.903   7.410  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.273  10.263   8.620  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.672  10.585   9.826  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.657  10.277   8.544  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.431  10.913  10.932  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.423  10.605   9.646  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.809  10.924  10.843  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.547  10.377   8.787  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.448  10.638   7.529  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.154  11.955   8.320  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.905  11.943   7.003  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.926   8.986   7.630  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.128   9.732   6.586  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.593  10.577   9.899  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.139  10.029   7.610  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.949  11.162  11.866  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.501  10.613   9.573  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       6.407  11.179  11.705  1.00  0.00           H  
ATOM     23  N   PRO A   2       2.421  11.388   4.585  1.00  0.00           N  
ATOM     24  CA  PRO A   2       2.002  11.206   3.193  1.00  0.00           C  
ATOM     25  C   PRO A   2       2.535   9.903   2.603  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.591   9.419   3.013  1.00  0.00           O  
ATOM     27  CB  PRO A   2       2.614  12.412   2.477  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.812  12.763   3.287  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.472  12.419   4.713  1.00  0.00           C  
ATOM     30  HA  PRO A   2       0.927  11.231   3.095  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       2.885  12.135   1.468  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.901  13.221   2.456  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.662  12.185   2.956  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.019  13.819   3.197  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       4.337  12.023   5.222  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.096  13.290   5.230  1.00  0.00           H  
ATOM     37  N   ARG A   3       1.803   9.342   1.650  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.202   8.097   1.005  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.384   7.882  -0.264  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.262   8.384  -0.371  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.043   6.908   1.966  1.00  0.00           C  
ATOM     42  CG  ARG A   3       0.619   6.664   2.436  1.00  0.00           C  
ATOM     43  CD  ARG A   3       0.579   5.609   3.534  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -0.783   5.313   3.990  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -1.588   6.188   4.606  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -1.177   7.431   4.847  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -2.804   5.812   4.990  1.00  0.00           N  
ATOM     48  H   ARG A   3       0.972   9.776   1.365  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.242   8.189   0.732  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.388   6.013   1.467  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.660   7.082   2.835  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       0.211   7.588   2.820  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       0.024   6.325   1.599  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       1.023   4.701   3.154  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       1.158   5.965   4.373  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -1.114   4.401   3.834  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -0.257   7.720   4.569  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -1.783   8.083   5.301  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -3.120   4.874   4.821  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -3.413   6.460   5.453  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.945   7.152  -1.246  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.278   6.879  -2.527  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.130   6.308  -2.356  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.395   5.539  -1.430  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.190   5.847  -3.191  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.534   6.099  -2.604  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.290   6.545  -1.190  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.230   7.766  -3.140  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.838   4.851  -2.962  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.192   5.998  -4.260  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.116   5.188  -2.615  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.038   6.875  -3.160  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.302   5.698  -0.520  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.029   7.275  -0.893  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.027   6.692  -3.260  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.412   6.228  -3.221  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.493   4.710  -3.355  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.449   4.092  -2.899  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.244   6.897  -4.318  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -3.404   8.402  -4.137  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.941   8.754  -2.752  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -5.209   8.078  -2.449  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -6.379   8.361  -3.023  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -6.478   9.345  -3.913  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -7.458   7.662  -2.688  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.751   7.306  -3.970  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.820   6.506  -2.260  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.770   6.720  -5.270  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -4.229   6.452  -4.328  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -2.442   8.872  -4.267  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.092   8.772  -4.883  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.208   8.463  -2.015  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -4.094   9.821  -2.704  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.180   7.356  -1.773  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -5.670   9.883  -4.159  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -7.359   9.554  -4.341  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -7.387   6.926  -2.007  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -8.344   7.863  -3.110  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.475   4.117  -3.969  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.418   2.668  -4.148  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.438   1.972  -2.793  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.030   0.901  -2.634  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.141   2.252  -4.906  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -0.013   3.042  -6.212  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.148   0.753  -5.185  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.276   2.778  -6.962  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.736   4.665  -4.301  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.280   2.363  -4.716  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.704   2.472  -4.274  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.833   2.781  -6.865  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -0.058   4.099  -5.991  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.362   0.218  -4.271  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.818   0.453  -5.562  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.908   0.527  -5.919  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.117   2.949  -6.304  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.343   3.442  -7.810  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.291   1.754  -7.303  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.801   2.606  -1.820  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.739   2.089  -0.462  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.136   1.878   0.099  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.354   1.001   0.928  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.031   3.053   0.433  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.800   3.230   0.023  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.364   3.462  -2.017  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.226   1.139  -0.486  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.418   4.033   0.354  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.044   2.714   1.452  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.080   2.678  -0.376  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.472   2.573   0.065  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.010   1.187  -0.255  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.626   0.532   0.586  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.350   3.634  -0.609  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.036   5.055  -0.167  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.603   6.016  -0.689  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.137   5.206   0.794  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.833   3.345  -1.058  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.495   2.720   1.135  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.210   3.576  -1.678  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.386   3.427  -0.379  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -3.721   4.403   1.168  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -3.926   6.116   1.090  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.744   0.744  -1.475  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.169  -0.573  -1.929  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.382  -1.631  -1.182  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.919  -2.662  -0.776  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.924  -0.722  -3.433  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.085   0.560  -4.245  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.643   0.339  -5.684  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.526   1.050  -4.201  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.231   1.312  -2.086  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.216  -0.687  -1.718  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.918  -1.091  -3.576  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.616  -1.456  -3.817  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.455   1.324  -3.812  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.033  -0.551  -5.740  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -4.069   1.190  -6.019  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -5.512   0.220  -6.314  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -7.160   0.351  -4.726  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -6.592   2.019  -4.673  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -6.849   1.127  -3.173  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.100  -1.345  -1.014  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.182  -2.242  -0.322  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.682  -2.580   1.081  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.672  -3.744   1.480  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.789  -1.633  -0.259  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.760  -0.495  -1.378  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.120  -3.155  -0.895  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.057  -2.421  -0.164  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.722  -0.975   0.595  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.600  -1.072  -1.162  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.118  -1.570   1.826  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.620  -1.795   3.181  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.893  -2.638   3.147  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.066  -3.546   3.956  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.946  -0.476   3.899  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.665   0.814   3.810  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.102  -0.655   1.459  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.855  -2.332   3.734  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.843  -0.062   3.474  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.123  -0.687   4.943  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.784  -2.306   2.213  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.062  -3.002   2.069  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.877  -4.487   1.788  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.531  -5.326   2.400  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.891  -2.367   0.952  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -8.369  -0.960   1.269  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.155  -0.363   0.109  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -10.319  -1.180  -0.256  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.410  -1.331   0.505  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.523  -0.678   1.659  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.395  -2.127   0.099  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.582  -1.559   1.610  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.596  -2.895   2.999  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.294  -2.326   0.055  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.759  -2.985   0.769  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.004  -0.994   2.142  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.511  -0.336   1.470  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.494   0.622   0.392  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -8.500  -0.284  -0.747  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -10.275  -1.654  -1.116  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.792  -0.067   1.964  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -12.340  -0.794   2.227  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -12.324  -2.615  -0.774  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -13.214  -2.247   0.664  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.992  -4.803   0.857  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.733  -6.193   0.499  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.730  -6.824   1.453  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.359  -7.988   1.303  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.240  -6.284  -0.938  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.503  -4.087   0.397  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.665  -6.729   0.572  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.278  -7.313  -1.266  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.224  -5.926  -0.993  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.871  -5.680  -1.575  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.299  -6.037   2.429  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.337  -6.498   3.414  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.017  -6.892   2.800  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.240  -7.644   3.385  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.644  -5.125   2.481  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.166  -5.713   4.134  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.740  -7.348   3.920  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.758  -6.364   1.622  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.521  -6.654   0.923  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.558  -5.664   1.316  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.565  -5.505   0.620  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.705  -6.668  -0.611  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.417  -5.396  -1.080  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.477  -7.910  -1.036  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.634  -5.329  -2.577  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.415  -5.760   1.219  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.203  -7.637   1.232  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.273  -6.713  -1.064  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.384  -5.338  -0.604  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.827  -4.538  -0.791  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.843  -8.778  -0.941  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.791  -7.803  -2.064  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.345  -8.027  -0.405  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.526  -4.308  -2.910  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.627  -5.684  -2.812  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.903  -5.950  -3.074  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.350  -5.026   2.461  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.321  -4.076   2.972  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.661  -4.738   3.239  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.717  -4.119   3.123  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.473  -5.222   2.973  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.455  -3.284   2.250  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.950  -3.654   3.894  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.614  -6.017   3.586  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.818  -6.785   3.859  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.523  -7.144   2.551  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.724  -7.410   2.531  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.466  -8.062   4.638  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.633  -8.733   5.309  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.770  -9.144   4.639  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.823  -9.080   6.605  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.603  -9.712   5.491  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.053  -9.686   6.689  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.739  -6.457   3.653  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.476  -6.175   4.452  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.747  -7.816   5.404  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.022  -8.775   3.957  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.948  -9.018   3.679  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.135  -8.912   7.421  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.568 -10.129   5.246  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.759  -7.163   1.471  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.290  -7.500   0.156  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.832  -6.284  -0.584  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.730  -6.420  -1.417  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.220  -8.182  -0.700  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.190  -9.693  -0.546  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.503 -10.341  -0.980  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.726 -10.264  -2.490  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.159  -8.910  -2.943  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.806  -6.947   1.558  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.100  -8.196   0.305  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.252  -7.793  -0.420  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.406  -7.950  -1.738  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.008  -9.934   0.491  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.388 -10.087  -1.152  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.319  -9.835  -0.485  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.492 -11.379  -0.681  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.486 -10.980  -2.762  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.801 -10.520  -2.987  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.798  -8.993  -3.761  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.662  -8.414  -2.178  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.332  -8.343  -3.221  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.266  -5.116  -0.315  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.688  -3.892  -0.992  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.709  -3.115  -0.164  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.374  -2.544   0.870  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.476  -3.007  -1.302  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.662  -3.470  -2.494  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.499  -4.821  -2.775  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.062  -2.549  -3.342  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.763  -5.241  -3.864  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.325  -2.962  -4.436  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.178  -4.308  -4.691  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.447  -4.726  -5.778  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.533  -5.075   0.342  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.153  -4.180  -1.924  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.823  -2.993  -0.442  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.818  -2.003  -1.503  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.958  -5.551  -2.124  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.177  -1.495  -3.141  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.648  -6.296  -4.063  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.866  -2.230  -5.085  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.311  -3.986  -6.376  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.971  -3.072  -0.618  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.043  -2.358   0.084  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.750  -0.868   0.227  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.952  -0.285   1.291  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.273  -2.575  -0.807  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.942  -3.761  -1.645  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.454  -3.715  -1.851  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.224  -2.782   1.061  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.440  -1.697  -1.413  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.139  -2.761  -0.188  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.452  -3.696  -2.593  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.220  -4.667  -1.128  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.211  -3.120  -2.718  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.054  -4.713  -1.948  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.267  -0.262  -0.852  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.941   1.160  -0.856  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.576   1.426  -0.222  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.126   2.568  -0.156  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.995   1.714  -2.288  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.243   0.896  -3.305  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.858   0.832  -3.289  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.928   0.187  -4.279  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.172   0.080  -4.223  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.247  -0.566  -5.217  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.868  -0.619  -5.188  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.125  -0.785  -1.666  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.692   1.663  -0.266  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.576   2.709  -2.293  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.028   1.766  -2.603  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.312   1.380  -2.534  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.007   0.227  -4.303  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.094   0.040  -4.198  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.793  -1.114  -5.971  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.333  -1.208  -5.920  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.934   0.372   0.261  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.636   0.486   0.904  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.545  -0.534   2.022  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.644  -1.374   2.041  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.492   0.273  -0.096  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.197   1.675  -1.224  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.354  -0.519   0.196  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.559   1.478   1.327  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.713  -0.592  -0.703  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.578   0.094   0.451  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.513  -0.464   2.934  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.603  -1.382   4.065  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.508  -1.107   5.095  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.771  -0.912   6.281  1.00  0.00           O  
ATOM    356  CB  HIS A  23       5.984  -1.287   4.714  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.313  -2.463   5.578  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.301  -3.759   5.109  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.667  -2.537   6.881  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       6.632  -4.580   6.084  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.860  -3.866   7.172  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.201   0.222   2.832  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.469  -2.383   3.683  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.735  -1.221   3.940  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.027  -0.398   5.328  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.072  -4.033   4.193  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.777  -1.708   7.565  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       6.706  -5.654   6.008  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.286  -1.094   4.610  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.114  -0.851   5.422  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.745  -2.094   6.225  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.378  -3.145   6.094  1.00  0.00           O  
ATOM    373  CB  CYS A  24      -0.038  -0.449   4.507  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.423   0.375   5.347  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.171  -1.258   3.647  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.327  -0.043   6.102  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.334   0.230   3.754  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.426  -1.333   4.024  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.283  -1.969   7.049  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.745  -3.072   7.876  1.00  0.00           C  
ATOM    381  C   ARG A  25      -2.169  -2.804   8.358  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.408  -2.592   9.547  1.00  0.00           O  
ATOM    383  CB  ARG A  25       0.194  -3.270   9.072  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -0.084  -4.535   9.871  1.00  0.00           C  
ATOM    385  CD  ARG A  25       0.762  -4.591  11.136  1.00  0.00           C  
ATOM    386  NE  ARG A  25       0.505  -3.455  12.030  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -0.644  -3.251  12.685  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -1.637  -4.132  12.595  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -0.792  -2.169  13.444  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.748  -1.104   7.099  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.743  -3.967   7.271  1.00  0.00           H  
ATOM    392  HB2 ARG A  25       1.210  -3.315   8.712  1.00  0.00           H  
ATOM    393  HB3 ARG A  25       0.094  -2.423   9.735  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -1.127  -4.553  10.148  1.00  0.00           H  
ATOM    395  HG3 ARG A  25       0.144  -5.394   9.258  1.00  0.00           H  
ATOM    396  HD2 ARG A  25       0.537  -5.507  11.662  1.00  0.00           H  
ATOM    397  HD3 ARG A  25       1.805  -4.586  10.856  1.00  0.00           H  
ATOM    398  HE  ARG A  25       1.229  -2.800  12.133  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -1.530  -4.956  12.036  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -2.499  -3.975  13.083  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -0.045  -1.506  13.527  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -1.651  -2.008  13.934  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -3.113  -2.800   7.430  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.971  -2.377   7.645  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.917  -3.220   6.566  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.898  15.300   3.594  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.127  14.483   3.454  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.010  13.575   2.240  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.932  13.047   1.969  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.327  13.647   4.724  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.744  14.443   5.934  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.959  15.481   6.414  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.929  14.149   6.589  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.348  16.208   7.522  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.323  14.874   7.699  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.531  15.903   8.167  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.598  15.325   4.587  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.136  14.885   3.021  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.075  16.270   3.268  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.971  15.145   3.322  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.400  13.148   4.966  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.088  12.903   4.539  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.033  15.719   5.913  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.549  13.344   6.226  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.727  17.014   7.886  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.249  14.633   8.200  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.837  16.470   9.033  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.106  13.392   1.489  1.00  0.00           N  
ATOM     24  CA  PRO A   2       4.117  12.542   0.294  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.918  11.071   0.641  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.494  10.572   1.607  1.00  0.00           O  
ATOM     27  CB  PRO A   2       5.513  12.763  -0.309  1.00  0.00           C  
ATOM     28  CG  PRO A   2       6.057  13.973   0.375  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.423  13.994   1.736  1.00  0.00           C  
ATOM     30  HA  PRO A   2       3.362  12.848  -0.416  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       6.128  11.896  -0.120  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       5.425  12.921  -1.374  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       7.130  13.895   0.463  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       5.786  14.859  -0.176  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       5.998  13.400   2.431  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.324  15.009   2.093  1.00  0.00           H  
ATOM     37  N   ARG A   3       3.101  10.385  -0.149  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.823   8.973   0.069  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.155   8.370  -1.164  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.291   8.998  -1.780  1.00  0.00           O  
ATOM     41  CB  ARG A   3       1.926   8.775   1.299  1.00  0.00           C  
ATOM     42  CG  ARG A   3       0.592   9.502   1.215  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -0.304   9.165   2.395  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -0.627   7.738   2.451  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -1.448   7.190   3.349  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.036   7.954   4.265  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -1.681   5.882   3.330  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.671  10.840  -0.903  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.764   8.471   0.235  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       1.728   7.721   1.420  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.452   9.135   2.173  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       0.772  10.566   1.205  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       0.093   9.212   0.302  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       0.202   9.445   3.307  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -1.222   9.728   2.305  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -0.202   7.157   1.780  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -1.865   8.941   4.284  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -2.656   7.549   4.940  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -1.242   5.303   2.641  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -2.302   5.468   4.000  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.554   7.150  -1.545  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.997   6.464  -2.710  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.516   6.141  -2.533  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.095   5.644  -1.486  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.816   5.169  -2.807  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.021   5.399  -1.960  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.587   6.343  -0.877  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.131   7.046  -3.611  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.228   4.341  -2.439  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.090   4.990  -3.838  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.353   4.465  -1.531  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.808   5.843  -2.551  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.172   5.798  -0.041  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.413   6.960  -0.558  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.274   6.423  -3.565  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.711   6.160  -3.528  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.979   4.659  -3.514  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.017   4.208  -3.033  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.411   6.816  -4.720  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.342   8.334  -4.702  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.115   8.947  -5.862  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.063  10.413  -5.849  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -3.662  11.184  -4.934  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -4.418  10.640  -3.984  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -3.515  12.505  -4.983  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.120   6.818  -4.369  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.098   6.588  -2.615  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -1.950   6.466  -5.632  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.451   6.523  -4.717  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -2.762   8.693  -3.775  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -1.307   8.638  -4.770  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -2.691   8.590  -6.788  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -4.147   8.633  -5.795  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -2.537  10.844  -6.559  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -4.545   9.646  -3.948  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -4.865  11.219  -3.299  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -2.958  12.924  -5.704  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -3.960  13.088  -4.300  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.025   3.898  -4.039  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.123   2.442  -4.095  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.271   1.854  -2.696  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.919   0.826  -2.503  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.130   1.836  -4.754  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.421   2.514  -6.098  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.026   0.331  -4.939  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -0.691   2.361  -7.118  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.223   4.330  -4.397  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.988   2.179  -4.686  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.959   2.005  -4.087  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.574   3.570  -5.935  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.319   2.087  -6.522  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.411  -0.105  -4.029  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.936  -0.105  -5.169  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.712   0.137  -5.750  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -1.567   2.894  -6.777  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -0.930   1.315  -7.237  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -0.370   2.768  -8.065  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.663   2.523  -1.725  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.709   2.094  -0.332  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.141   1.882   0.137  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.402   1.058   1.012  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.035   3.134   0.558  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.760   3.317   0.293  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.164   3.336  -1.950  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.172   1.162  -0.252  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.489   4.096   0.374  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.194   2.863   1.588  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.059   2.627  -0.458  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.477   2.529  -0.112  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.988   1.115  -0.348  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.518   0.467   0.556  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.297   3.506  -0.952  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.739   3.602  -0.490  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -7.011   3.914   0.667  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.672   3.340  -1.392  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.772   3.256  -1.158  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.588   2.776   0.931  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.849   4.483  -0.893  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.291   3.178  -1.980  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.388   3.101  -2.298  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.610   3.399  -1.114  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.807   0.638  -1.571  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.234  -0.705  -1.933  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.365  -1.743  -1.233  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.825  -2.841  -0.915  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.229  -0.896  -3.462  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.885  -0.688  -4.171  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.100  -1.991  -4.255  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.105  -0.108  -5.560  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.365   1.205  -2.239  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.244  -0.822  -1.576  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.564  -1.902  -3.673  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.941  -0.207  -3.887  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.296   0.018  -3.606  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -3.439  -2.562  -5.107  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.257  -2.563  -3.353  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.049  -1.770  -4.365  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -5.005   0.489  -5.563  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.204  -0.913  -6.275  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.262   0.511  -5.830  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.112  -1.378  -0.989  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.170  -2.260  -0.316  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.664  -2.611   1.084  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.667  -3.778   1.472  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.789  -1.624  -0.251  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.816  -0.481  -1.264  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.093  -3.169  -0.896  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.289  -1.939   0.653  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.888  -0.548  -0.251  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.210  -1.931  -1.109  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.097  -1.600   1.830  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.607  -1.817   3.178  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.913  -2.604   3.133  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.145  -3.484   3.956  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.866  -0.485   3.898  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.423   0.616   4.056  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.079  -0.688   1.462  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.868  -2.387   3.728  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.626   0.059   3.360  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.228  -0.695   4.894  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.766  -2.258   2.171  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.065  -2.905   2.015  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.929  -4.405   1.772  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.652  -5.203   2.365  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.848  -2.256   0.870  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.217  -2.880   0.634  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.094  -2.794   1.876  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.358  -3.517   1.715  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -12.361  -3.124   0.925  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -12.282  -1.977   0.256  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -13.453  -3.875   0.817  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.520  -1.532   1.556  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.612  -2.759   2.932  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.988  -1.209   1.094  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.274  -2.347  -0.039  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.704  -2.357  -0.176  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.086  -3.919   0.367  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.554  -3.215   2.710  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.309  -1.754   2.076  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -11.453  -4.358   2.218  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.467  -1.400   0.343  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -13.034  -1.683  -0.336  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.526  -4.736   1.326  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -14.211  -3.585   0.227  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.012  -4.781   0.896  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.798  -6.189   0.579  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.798  -6.821   1.538  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.465  -7.999   1.419  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.332  -6.344  -0.861  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.467  -4.099   0.445  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.743  -6.695   0.686  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.644  -7.307  -1.238  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.255  -6.275  -0.900  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.766  -5.562  -1.466  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.326  -6.020   2.482  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.364  -6.484   3.466  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.050  -6.894   2.845  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.258  -7.621   3.448  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.643  -5.095   2.514  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.180  -5.693   4.179  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.772  -7.325   3.981  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.812  -6.408   1.643  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.586  -6.708   0.928  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.480  -5.684   1.265  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.462  -5.513   0.537  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.803  -6.770  -0.599  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.532  -5.514  -1.091  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.581  -8.027  -0.969  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.792  -5.500  -2.581  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.481  -5.820   1.234  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.245  -7.674   1.263  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.164  -6.825  -1.074  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.485  -5.441  -0.590  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.937  -4.646  -0.849  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.639  -7.825  -0.912  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.328  -8.820  -0.282  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.323  -8.325  -1.974  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.327  -4.598  -2.845  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.386  -6.361  -2.853  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.853  -5.529  -3.112  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.283  -5.022   2.396  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.230  -4.031   2.856  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.593  -4.636   3.125  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.619  -3.993   2.948  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.524  -5.226   2.934  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.329  -3.263   2.101  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.859  -3.584   3.766  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.601  -5.889   3.548  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.850  -6.585   3.831  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.561  -6.960   2.538  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.777  -7.126   2.514  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.600  -7.839   4.675  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.176  -7.553   6.085  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.873  -8.545   6.996  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       3.012  -6.380   6.744  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.539  -7.994   8.149  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.616  -6.684   8.023  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.749  -6.358   3.663  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.480  -5.909   4.383  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.823  -8.427   4.211  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.509  -8.423   4.714  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.899  -9.511   6.823  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.163  -5.390   6.337  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.255  -8.527   9.045  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.784  -7.097   1.476  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.315  -7.457   0.170  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.866  -6.238  -0.567  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.832  -6.344  -1.322  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.219  -8.128  -0.669  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.633  -8.421  -2.103  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.500  -9.050  -2.896  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.863  -9.187  -4.367  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.113  -9.973  -4.562  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.822  -6.948   1.572  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.117  -8.162   0.324  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.946  -9.062  -0.200  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.356  -7.481  -0.692  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.920  -7.494  -2.579  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.474  -9.098  -2.094  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.293 -10.030  -2.494  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.623  -8.427  -2.807  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.052  -9.685  -4.878  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.998  -8.200  -4.784  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.936  -9.416  -4.255  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.228 -10.215  -5.566  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.073 -10.850  -4.006  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.231  -5.090  -0.371  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.651  -3.864  -1.046  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.683  -3.092  -0.224  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.363  -2.532   0.821  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.436  -2.980  -1.348  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.591  -3.474  -2.505  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.389  -4.832  -2.721  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.998  -2.580  -3.386  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.626  -5.282  -3.779  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.230  -3.023  -4.446  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.049  -4.376  -4.638  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.289  -4.824  -5.692  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.452  -5.069   0.230  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.108  -4.150  -1.980  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.806  -2.937  -0.472  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.777  -1.982  -1.586  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.841  -5.542  -2.046  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.144  -1.519  -3.235  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.482  -6.343  -3.926  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.779  -2.311  -5.121  1.00  0.00           H  
ATOM    307  HH  TYR A  19      -0.218  -4.094  -6.056  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.940  -3.047  -0.693  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.025  -2.342   0.000  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.739  -0.854   0.185  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.976  -0.294   1.254  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.235  -2.541  -0.919  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.894  -3.724  -1.758  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.405  -3.683  -1.936  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.228  -2.787   0.965  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.380  -1.658  -1.522  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.118  -2.724  -0.323  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.390  -3.650  -2.716  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.187  -4.632  -1.252  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.143  -3.088  -2.799  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.007  -4.683  -2.030  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.229  -0.221  -0.867  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.912   1.205  -0.829  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.587   1.470  -0.112  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.158   2.614   0.014  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.891   1.785  -2.251  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.082   0.987  -3.241  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.700   0.935  -3.158  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.711   0.288  -4.259  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.962   0.203  -4.067  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.979  -0.446  -5.172  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.603  -0.489  -5.076  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.063  -0.724  -1.689  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.699   1.693  -0.272  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.476   2.780  -2.216  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.905   1.840  -2.620  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.197   1.476  -2.370  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.789   0.320  -4.336  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.885   0.171  -3.990  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.482  -0.987  -5.959  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.028  -1.061  -5.788  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.958   0.406   0.369  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.697   0.509   1.085  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.644  -0.579   2.137  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.754  -1.429   2.116  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.502   0.377   0.134  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.248   1.804  -0.972  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.362  -0.486   0.251  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.664   1.473   1.573  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.641  -0.494  -0.487  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.601   0.253   0.718  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.636  -0.559   3.031  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.779  -1.550   4.099  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.674  -1.417   5.148  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.936  -1.290   6.344  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.157  -1.419   4.753  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.578  -2.637   5.520  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.750  -2.701   6.246  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       5.982  -3.845   5.665  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.855  -3.893   6.802  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.796  -4.608   6.466  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.312   0.139   2.950  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.703  -2.526   3.646  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.896  -1.239   3.988  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.145  -0.583   5.437  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.404  -1.979   6.339  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       5.039  -4.152   5.231  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.670  -4.229   7.427  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.451  -1.454   4.672  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.269  -1.351   5.506  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.974  -2.680   6.194  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.783  -3.613   6.167  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.087  -0.935   4.631  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.321  -0.222   5.537  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.337  -1.561   3.700  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.433  -0.600   6.259  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.422  -0.194   3.920  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.273  -1.800   4.094  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.195  -2.752   6.801  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.641  -3.950   7.501  1.00  0.00           C  
ATOM    381  C   ARG A  25      -0.975  -5.067   6.512  1.00  0.00           C  
ATOM    382  O   ARG A  25      -0.942  -4.867   5.298  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.862  -3.631   8.365  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.603  -2.553   9.406  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.857  -2.237  10.208  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -2.624  -1.192  11.211  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -2.398   0.096  10.925  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -2.437   0.525   9.665  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -2.153   0.959  11.906  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.782  -1.968   6.769  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.165  -4.281   8.140  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.665  -3.297   7.724  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.172  -4.530   8.877  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -0.834  -2.897  10.081  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.270  -1.657   8.906  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -3.628  -1.904   9.529  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.184  -3.136  10.710  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -2.620  -1.473  12.153  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -2.636  -0.115   8.922  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -2.268   1.490   9.454  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -2.134   0.648  12.859  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -1.984   1.926  11.699  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.298  -6.242   7.029  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.175  -6.374   7.992  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.653  -6.931   6.427  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       2.988  16.484   1.005  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.891  15.354   1.319  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.636  14.204   0.351  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.493  13.788   0.179  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.621  14.911   2.762  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.490  13.775   3.229  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.868  13.913   3.286  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.925  12.568   3.609  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.666  12.869   3.714  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.718  11.521   4.038  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.089  11.671   4.091  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.502  17.218   0.479  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.613  16.897   1.882  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.192  16.147   0.425  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.914  15.685   1.225  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.790  15.747   3.423  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.590  14.597   2.844  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.319  14.850   2.993  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.852  12.448   3.569  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.738  12.990   3.754  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.265  10.585   4.331  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       6.712  10.854   4.425  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.690  13.688  -0.298  1.00  0.00           N  
ATOM     24  CA  PRO A   2       4.560  12.582  -1.251  1.00  0.00           C  
ATOM     25  C   PRO A   2       4.201  11.271  -0.558  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.752  10.944   0.494  1.00  0.00           O  
ATOM     27  CB  PRO A   2       5.950  12.490  -1.890  1.00  0.00           C  
ATOM     28  CG  PRO A   2       6.875  13.080  -0.884  1.00  0.00           C  
ATOM     29  CD  PRO A   2       6.087  14.140  -0.162  1.00  0.00           C  
ATOM     30  HA  PRO A   2       3.824  12.800  -2.011  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       6.188  11.454  -2.086  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       5.962  13.048  -2.813  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       7.197  12.318  -0.190  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       7.726  13.519  -1.382  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.380  14.184   0.877  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       6.229  15.101  -0.635  1.00  0.00           H  
ATOM     37  N   ARG A   3       3.280  10.527  -1.151  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.846   9.255  -0.594  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.164   8.437  -1.684  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.253   8.926  -2.355  1.00  0.00           O  
ATOM     41  CB  ARG A   3       1.898   9.493   0.592  1.00  0.00           C  
ATOM     42  CG  ARG A   3       1.729   8.288   1.508  1.00  0.00           C  
ATOM     43  CD  ARG A   3       0.577   7.393   1.080  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -0.720   8.059   1.221  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -1.893   7.436   1.111  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -1.935   6.138   0.842  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -3.028   8.111   1.264  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.874  10.842  -1.987  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.722   8.725  -0.251  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.279  10.313   1.180  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       0.924   9.762   0.207  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       2.640   7.710   1.494  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       1.544   8.640   2.513  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       0.718   7.117   0.045  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       0.583   6.502   1.692  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -0.709   9.024   1.412  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -1.086   5.622   0.719  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -2.824   5.665   0.774  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -3.010   9.093   1.461  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -3.911   7.634   1.189  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.612   7.192  -1.895  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.057   6.313  -2.929  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.572   6.026  -2.732  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.142   5.580  -1.665  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.873   5.021  -2.789  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.114   5.421  -2.069  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.715   6.548  -1.162  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.210   6.726  -3.914  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.305   4.296  -2.224  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.095   4.626  -3.769  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.490   4.589  -1.493  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.859   5.756  -2.777  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.376   6.164  -0.211  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.539   7.232  -1.023  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.208   6.273  -3.780  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.647   6.037  -3.749  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.941   4.540  -3.703  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.030   4.119  -3.320  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.329   6.677  -4.967  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -1.816   6.162  -6.305  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.502   6.856  -7.473  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.944   6.592  -7.512  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.775   7.107  -8.424  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -4.308   7.919  -9.369  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -6.071   6.810  -8.388  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.201   6.622  -4.599  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.036   6.493  -2.851  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.389   6.482  -4.914  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.166   7.744  -4.933  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -0.755   6.343  -6.367  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.007   5.101  -6.366  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -2.346   7.922  -7.383  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.058   6.507  -8.393  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.307   5.995  -6.822  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -3.333   8.148  -9.402  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -4.930   8.307 -10.055  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -6.429   6.199  -7.680  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -6.697   7.196  -9.071  1.00  0.00           H  
ATOM     99  N   ILE A   6      -0.953   3.749  -4.097  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.073   2.297  -4.106  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.238   1.763  -2.690  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.925   0.770  -2.464  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.172   1.649  -4.738  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.497   2.314  -6.079  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.039   0.153  -4.919  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.775   1.811  -6.717  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.112   4.154  -4.386  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.939   2.030  -4.690  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.996   1.795  -4.057  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.311   2.128  -6.770  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.597   3.380  -5.928  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.288  -0.053  -5.949  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.847  -0.178  -4.281  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.866  -0.373  -4.654  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.084   0.897  -6.231  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.549   2.557  -6.606  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.604   1.621  -7.765  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.600   2.437  -1.744  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.656   2.053  -0.338  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.093   1.896   0.137  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.382   1.095   1.023  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.041   3.105   0.523  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.831   3.295   0.219  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.068   3.221  -1.997  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.144   1.111  -0.225  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.420   4.064   0.339  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.095   2.848   1.559  1.00  0.00           H  
ATOM    128  N   ASN A   8      -2.988   2.667  -0.465  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.407   2.621  -0.107  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.982   1.228  -0.337  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.610   0.649   0.551  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.215   3.650  -0.902  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.789   5.082  -0.629  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.633   5.497   0.518  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.601   5.855  -1.688  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.684   3.273  -1.174  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.485   2.853   0.946  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.092   3.455  -1.957  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.259   3.550  -0.644  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.743   5.461  -2.577  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.338   6.785  -1.543  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.755   0.684  -1.527  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.246  -0.647  -1.852  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.402  -1.704  -1.150  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.895  -2.779  -0.807  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.279  -0.870  -3.375  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.948  -0.708  -4.117  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.203  -2.032  -4.200  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.182  -0.139  -5.509  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.238   1.183  -2.191  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.251  -0.717  -1.471  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.643  -1.870  -3.558  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.986  -0.170  -3.799  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.326  -0.011  -3.574  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.144  -1.845  -4.298  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.551  -2.588  -5.058  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.386  -2.605  -3.302  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.423  -0.509  -6.181  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.134   0.939  -5.469  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.156  -0.443  -5.863  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.131  -1.376  -0.932  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.205  -2.277  -0.264  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.694  -2.624   1.136  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.694  -3.790   1.529  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.812  -1.666  -0.206  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.812  -0.496  -1.229  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.148  -3.185  -0.848  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.473  -1.447  -1.208  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.132  -2.362   0.260  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.844  -0.753   0.369  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.124  -1.609   1.882  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.626  -1.825   3.235  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.905  -2.652   3.205  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.093  -3.546   4.030  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.934  -0.494   3.938  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.551   0.684   4.037  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.106  -0.697   1.512  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.868  -2.361   3.791  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.736  -0.002   3.414  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.257  -0.704   4.949  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.783  -2.324   2.261  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.069  -3.004   2.118  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.905  -4.496   1.848  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.561  -5.320   2.477  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.881  -2.358   0.992  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.251  -2.985   0.789  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.994  -2.344  -0.373  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -10.245  -0.918  -0.150  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.887  -0.129  -1.015  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.336  -0.626  -2.165  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -11.078   1.156  -0.732  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.567  -1.587   1.650  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.606  -2.881   3.044  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.019  -1.311   1.217  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.327  -2.447   0.068  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.127  -4.038   0.584  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.832  -2.858   1.690  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.402  -2.458  -1.268  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.940  -2.850  -0.502  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.919  -0.532   0.694  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.194  -1.595  -2.382  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.820  -0.039  -2.815  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -10.741   1.538   0.132  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -11.562   1.750  -1.378  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.040  -4.836   0.906  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.813  -6.235   0.554  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.780  -6.877   1.469  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.417  -8.040   1.295  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.383  -6.352  -0.901  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.550  -4.132   0.427  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.746  -6.756   0.671  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.917  -5.623  -1.494  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.607  -7.343  -1.263  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.322  -6.170  -0.978  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.314  -6.106   2.442  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.323  -6.589   3.387  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.026  -6.979   2.722  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.230  -7.744   3.269  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.653  -5.192   2.519  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.123  -5.816   4.113  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.715  -7.444   3.891  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.805  -6.434   1.546  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.592  -6.706   0.798  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.456  -5.664   1.126  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.460  -5.514   0.426  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.840  -6.756  -0.725  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.584  -5.500  -1.190  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.616  -8.013  -1.092  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.844  -5.455  -2.679  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.475  -5.815   1.180  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.226  -7.666   1.118  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.119  -6.799  -1.219  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.538  -5.449  -0.686  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.999  -4.629  -0.929  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.237  -7.814  -1.952  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.239  -8.307  -0.260  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.923  -8.808  -1.324  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.742  -6.012  -2.906  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.008  -5.891  -3.205  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.970  -4.428  -2.992  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.215  -4.966   2.224  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.142  -3.950   2.672  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.507  -4.535   2.958  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.529  -3.997   2.542  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.604  -5.160   2.744  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.232  -3.194   1.907  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.758  -3.497   3.575  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.522  -5.656   3.657  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.771  -6.329   3.992  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.477  -6.856   2.739  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.657  -7.195   2.778  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.540  -7.460   5.014  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.555  -8.525   4.598  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.225  -9.589   5.413  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.832  -8.691   3.463  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.347 -10.361   4.796  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.092  -9.837   3.614  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.672  -6.040   3.956  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.414  -5.589   4.443  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.481  -7.951   5.204  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.182  -7.023   5.936  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.581  -9.756   6.311  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.837  -8.041   2.598  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       0.909 -11.264   5.194  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.749  -6.915   1.630  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.311  -7.384   0.374  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.886  -6.234  -0.443  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.872  -6.411  -1.158  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.266  -8.143  -0.448  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.060  -9.578   0.013  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.373 -10.353   0.022  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.016 -10.386  -1.359  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.388 -10.965  -1.318  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.816  -6.617   1.653  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.116  -8.061   0.616  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.322  -7.625  -0.375  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.580  -8.161  -1.479  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.651  -9.571   1.013  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.369 -10.066  -0.658  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.053  -9.878   0.712  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.179 -11.365   0.344  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.404 -10.985  -2.013  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.073  -9.377  -1.740  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.757 -11.075  -2.283  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.371 -11.895  -0.855  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       7.025 -10.337  -0.785  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.261  -5.067  -0.348  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.715  -3.899  -1.098  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.755  -3.111  -0.306  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.452  -2.541   0.738  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.528  -2.995  -1.453  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.674  -3.516  -2.594  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.364  -4.866  -2.707  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.183  -2.650  -3.560  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.590  -5.336  -3.749  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.408  -3.113  -4.606  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.115  -4.454  -4.696  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.343  -4.918  -5.736  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.469  -4.990   0.234  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.170  -4.251  -2.010  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.893  -2.895  -0.587  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.900  -2.021  -1.735  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.737  -5.554  -1.963  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.415  -1.598  -3.489  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.360  -6.388  -3.818  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.036  -2.421  -5.347  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.896  -5.050  -6.511  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.004  -3.072  -0.796  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.104  -2.364  -0.131  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.801  -0.888   0.120  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.032  -0.380   1.217  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.283  -2.511  -1.104  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.684  -2.955  -2.396  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.448  -3.727  -2.037  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.356  -2.834   0.809  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.783  -1.559  -1.210  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.977  -3.244  -0.720  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.428  -2.096  -2.996  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.381  -3.590  -2.924  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.703  -3.631  -2.813  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.687  -4.764  -1.861  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.287  -0.211  -0.899  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.961   1.211  -0.796  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.627   1.443  -0.085  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.193   2.582   0.070  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.956   1.856  -2.189  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.202   1.078  -3.237  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.832   0.894  -3.143  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.873   0.530  -4.319  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.146   0.180  -4.106  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.192  -0.186  -5.285  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.826  -0.362  -5.179  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.128  -0.673  -1.746  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.739   1.674  -0.210  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.504   2.834  -2.119  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.977   1.965  -2.527  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.297   1.317  -2.306  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.940   0.666  -4.404  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.078   0.045  -4.019  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.727  -0.609  -6.122  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.292  -0.920  -5.932  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.990   0.366   0.354  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.715   0.461   1.054  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.620  -0.638   2.097  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.695  -1.446   2.062  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.534   0.344   0.078  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.313   1.770  -1.035  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.390  -0.521   0.213  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.673   1.420   1.548  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.672  -0.531  -0.540  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.623   0.229   0.649  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.597  -0.667   3.010  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.664  -1.675   4.079  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.562  -1.489   5.117  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.817  -1.399   6.316  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.037  -1.654   4.755  1.00  0.00           C  
ATOM    357  CG  HIS A  23       7.018  -2.609   4.146  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       8.341  -2.676   4.531  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.860  -3.553   3.187  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       8.952  -3.616   3.833  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.076  -4.162   3.012  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.298   0.009   2.960  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.528  -2.639   3.614  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.451  -0.661   4.682  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.919  -1.916   5.798  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.767  -2.117   5.213  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       5.946  -3.782   2.657  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       9.993  -3.890   3.921  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.346  -1.444   4.627  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.163  -1.285   5.448  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.729  -2.635   6.011  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.364  -3.660   5.763  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.057  -0.681   4.589  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.378  -0.058   5.512  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.239  -1.529   3.653  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.390  -0.618   6.263  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.464   0.145   4.026  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.299  -1.434   3.899  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.362  -2.628   6.759  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.891  -3.851   7.347  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.661  -4.660   6.302  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.064  -5.342   5.469  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.789  -3.527   8.546  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.053  -2.851   9.693  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -1.960  -2.636  10.895  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -3.076  -1.735  10.596  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -4.035  -1.420  11.471  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -4.021  -1.942  12.695  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -5.009  -0.584  11.121  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.824  -1.777   6.911  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.053  -4.440   7.689  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.582  -2.871   8.220  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.221  -4.445   8.916  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -0.221  -3.472   9.989  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.685  -1.892   9.355  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -2.356  -3.592  11.204  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -1.376  -2.214  11.699  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -3.107  -1.342   9.697  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -3.290  -2.574  12.964  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -4.738  -1.708  13.353  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -5.028  -0.187  10.201  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -5.730  -0.347  11.776  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.985  -4.580   6.336  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.458  -5.038   7.061  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -3.437  -4.070   5.630  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       3.729  14.784   4.086  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.613  14.130   3.093  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.781  13.327   2.103  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.742  12.782   2.472  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.602  13.214   3.825  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.714  13.945   4.532  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.440  14.922   5.477  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.039  13.653   4.244  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.463  15.592   6.121  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.065  14.318   4.885  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.778  15.289   5.823  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.644  15.797   3.877  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.115  14.666   5.042  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.783  14.351   4.051  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.158  14.894   2.559  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.066  12.638   4.564  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       6.051  12.539   3.110  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.413  15.160   5.711  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.264  12.894   3.510  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.237  16.351   6.854  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.093  14.081   4.650  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.581  15.811   6.325  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.219  13.257   0.838  1.00  0.00           N  
ATOM     24  CA  PRO A   2       3.505  12.518  -0.209  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.505  11.012   0.048  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.439  10.477   0.646  1.00  0.00           O  
ATOM     27  CB  PRO A   2       4.288  12.843  -1.485  1.00  0.00           C  
ATOM     28  CG  PRO A   2       5.646  13.229  -1.013  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.446  13.894   0.318  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.486  12.862  -0.310  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       4.324  11.970  -2.121  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       3.807  13.657  -2.009  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       6.262  12.350  -0.906  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       6.095  13.920  -1.712  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.285  13.698   0.969  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.303  14.957   0.193  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.458  10.341  -0.405  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.334   8.902  -0.229  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.580   8.296  -1.407  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.580   8.853  -1.866  1.00  0.00           O  
ATOM     41  CB  ARG A   3       1.627   8.575   1.095  1.00  0.00           C  
ATOM     42  CG  ARG A   3       0.268   9.241   1.256  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -0.302   9.010   2.649  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -0.640   7.604   2.893  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -1.745   7.004   2.440  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.654   7.692   1.758  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -1.956   5.716   2.687  1.00  0.00           N  
ATOM     48  H   ARG A   3       1.747  10.823  -0.875  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.330   8.486  -0.207  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       1.488   7.506   1.157  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.258   8.893   1.911  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       0.376  10.302   1.093  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -0.413   8.830   0.525  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       0.430   9.323   3.378  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -1.195   9.608   2.759  1.00  0.00           H  
ATOM     56  HE  ARG A   3       0.003   7.077   3.417  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -2.516   8.666   1.576  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -3.487   7.235   1.427  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -1.288   5.185   3.212  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -2.792   5.269   2.350  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.064   7.158  -1.927  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.449   6.481  -3.070  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.008   6.104  -2.816  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.345   5.543  -1.771  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.302   5.220  -3.252  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.600   5.538  -2.595  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.267   6.451  -1.450  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.508   7.088  -3.963  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.813   4.381  -2.778  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.432   5.019  -4.305  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.060   4.631  -2.230  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.255   6.036  -3.294  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.052   5.878  -0.561  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.076   7.143  -1.271  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.867   6.418  -3.780  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.291   6.115  -3.672  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.522   4.608  -3.648  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.526   4.131  -3.122  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.074   6.755  -4.824  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -3.023   8.277  -4.822  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.981   8.879  -5.841  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.641   8.510  -7.219  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.332   8.913  -8.289  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -5.398   9.696  -8.140  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -3.955   8.535  -9.507  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.533   6.864  -4.584  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.643   6.531  -2.739  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.666   6.404  -5.761  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -4.109   6.451  -4.755  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -3.292   8.632  -3.839  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.016   8.591  -5.057  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.980   8.531  -5.624  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.948   9.955  -5.750  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -2.857   7.934  -7.349  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -5.686   9.984  -7.225  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -5.917  10.000  -8.942  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -3.153   7.947  -9.629  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -4.471   8.837 -10.312  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.577   3.868  -4.215  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.652   2.413  -4.264  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.616   1.828  -2.860  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.265   0.822  -2.580  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.484   1.825  -5.074  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -0.382   2.508  -6.442  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.649   0.319  -5.237  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       0.809   2.058  -7.261  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.801   4.315  -4.609  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.580   2.137  -4.735  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.423   2.006  -4.519  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -1.274   2.292  -7.010  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -0.303   3.575  -6.298  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.430  -0.031  -4.579  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.278  -0.175  -4.989  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.913   0.094  -6.261  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       0.511   1.928  -8.290  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.180   1.121  -6.873  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.587   2.804  -7.203  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.858   2.473  -1.983  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.725   2.037  -0.598  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.082   1.914   0.068  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.277   1.077   0.943  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.145   3.018   0.179  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.880   3.086  -0.374  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.370   3.271  -2.275  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.251   1.066  -0.595  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.270   4.010   0.076  1.00  0.00           H  
ATOM    127  HB3 CYS A   7       0.136   2.740   1.219  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.020   2.736  -0.370  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.375   2.705   0.176  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.004   1.349  -0.100  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.607   0.729   0.778  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.237   3.811  -0.434  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.720   5.206  -0.128  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.456   5.555   1.024  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.575   6.020  -1.162  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.796   3.362  -1.097  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.311   2.847   1.244  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.258   3.688  -1.507  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.239   3.723  -0.052  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.806   5.676  -2.054  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.251   6.928  -0.998  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.829   0.889  -1.326  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.338  -0.405  -1.751  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.524  -1.497  -1.083  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.049  -2.537  -0.690  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.233  -0.546  -3.271  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.395   0.756  -4.055  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -5.084   0.534  -5.527  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.799   1.318  -3.885  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.320   1.432  -1.963  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.366  -0.485  -1.447  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -4.267  -0.967  -3.506  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.997  -1.235  -3.600  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.690   1.480  -3.666  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -5.143  -0.521  -5.753  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -4.089   0.892  -5.743  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -5.799   1.072  -6.131  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -6.778   2.130  -3.173  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -7.458   0.541  -3.527  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -7.157   1.684  -4.836  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.228  -1.231  -0.970  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.285  -2.160  -0.359  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.726  -2.567   1.042  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.725  -3.753   1.372  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.890  -1.555  -0.321  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.895  -0.372  -1.321  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.248  -3.042  -0.979  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.625  -1.325   0.700  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.872  -0.650  -0.910  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.180  -2.261  -0.728  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.105  -1.592   1.863  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.553  -1.890   3.224  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.797  -2.775   3.182  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.906  -3.749   3.922  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.899  -0.612   4.002  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.742   0.777   3.784  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.084  -0.657   1.550  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.757  -2.421   3.731  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.871  -0.270   3.692  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -3.932  -0.847   5.055  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.733  -2.407   2.310  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -6.992  -3.137   2.161  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.774  -4.589   1.741  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.393  -5.496   2.287  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.891  -2.438   1.139  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -8.297  -1.032   1.546  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.171  -0.378   0.485  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.596   0.972   0.871  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.453   1.241   1.861  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.028   0.253   2.542  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -10.745   2.503   2.161  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.576  -1.609   1.760  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.487  -3.130   3.116  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.367  -2.379   0.196  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.788  -3.024   1.007  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -8.847  -1.080   2.472  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.406  -0.436   1.683  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.610  -0.317  -0.436  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.047  -0.991   0.332  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.207   1.720   0.366  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.823  -0.702   2.313  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.670   0.457   3.285  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -10.327   3.254   1.645  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -11.386   2.711   2.903  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.905  -4.802   0.763  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.625  -6.148   0.268  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.596  -6.864   1.139  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.116  -7.948   0.792  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.151  -6.089  -1.176  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.445  -4.034   0.356  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.548  -6.706   0.295  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.613  -5.166  -1.340  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.002  -6.132  -1.838  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.497  -6.927  -1.375  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.263  -6.248   2.266  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.296  -6.817   3.188  1.00  0.00           C  
ATOM    217  C   GLY A  14      -1.971  -7.110   2.537  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.246  -8.026   2.936  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.688  -5.390   2.480  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.138  -6.126   4.001  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.686  -7.725   3.581  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.643  -6.328   1.539  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.387  -6.491   0.843  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.612  -5.474   1.357  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.596  -5.156   0.696  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.536  -6.396  -0.694  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.333  -5.155  -1.090  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.196  -7.656  -1.237  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.531  -5.002  -2.584  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.261  -5.610   1.277  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.017  -7.475   1.084  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.454  -6.330  -1.122  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.310  -5.202  -0.633  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.818  -4.276  -0.731  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.415  -8.328  -0.421  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.527  -8.142  -1.933  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.113  -7.394  -1.743  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.704  -3.962  -2.818  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.380  -5.589  -2.897  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -0.645  -5.344  -3.100  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.352  -4.997   2.569  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.237  -4.033   3.207  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.633  -4.596   3.416  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.630  -3.891   3.298  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.457  -5.316   3.045  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.302  -3.153   2.584  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.823  -3.756   4.164  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.701  -5.884   3.724  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.980  -6.550   3.939  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.541  -7.036   2.605  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.717  -7.378   2.496  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.810  -7.730   4.909  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.092  -8.233   5.519  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.179  -8.653   4.779  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.443  -8.397   6.818  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.138  -9.055   5.592  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.717  -8.908   6.834  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.872  -6.398   3.802  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.663  -5.831   4.362  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.162  -7.427   5.716  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.351  -8.552   4.378  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.245  -8.641   3.794  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.833  -8.170   7.681  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       8.104  -9.436   5.292  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.678  -7.076   1.603  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.054  -7.528   0.269  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.713  -6.400  -0.520  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.669  -6.620  -1.260  1.00  0.00           O  
ATOM    269  CB  LYS A  18       2.824  -8.041  -0.501  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.234  -9.361   0.004  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.656  -9.246   1.409  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.762 -10.430   1.757  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.580 -10.329   1.116  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.756  -6.793   1.761  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.761  -8.335   0.380  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.049  -7.290  -0.443  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.099  -8.172  -1.537  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       1.447  -9.668  -0.668  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.013 -10.109   0.007  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.469  -9.202   2.118  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.072  -8.338   1.473  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.243 -11.337   1.424  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.637 -10.465   2.830  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.082 -11.237   1.193  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.481 -10.085   0.110  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.146  -9.592   1.587  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.178  -5.195  -0.370  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.693  -4.031  -1.082  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.658  -3.234  -0.212  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.254  -2.614   0.768  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.538  -3.129  -1.538  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.741  -3.668  -2.710  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.557  -5.033  -2.898  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.166  -2.800  -3.632  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.828  -5.516  -3.966  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.436  -3.277  -4.703  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.270  -4.635  -4.865  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.542  -5.114  -5.929  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.407  -5.088   0.230  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.223  -4.385  -1.953  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.855  -2.994  -0.713  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.938  -2.167  -1.823  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.997  -5.722  -2.192  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.297  -1.736  -3.503  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.698  -6.581  -4.092  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.998  -2.586  -5.407  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.897  -4.759  -6.746  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.951  -3.230  -0.568  1.00  0.00           N  
ATOM    309  CA  PRO A  20       7.982  -2.503   0.185  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.690  -1.006   0.279  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.856  -0.397   1.336  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.262  -2.746  -0.622  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.984  -3.969  -1.425  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.515  -3.938  -1.729  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.100  -2.906   1.180  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.457  -1.893  -1.256  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.092  -2.897   0.052  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.558  -3.946  -2.341  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.230  -4.851  -0.851  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.329  -3.393  -2.642  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.120  -4.941  -1.798  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.256  -0.423  -0.832  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.941   1.003  -0.881  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.587   1.305  -0.240  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.218   2.464  -0.068  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.998   1.518  -2.327  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.241   0.681  -3.324  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.857   0.686  -3.355  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.923  -0.102  -4.242  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.166  -0.075  -4.277  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.238  -0.864  -5.169  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.858  -0.851  -5.186  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.142  -0.964  -1.640  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.703   1.514  -0.310  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.585   2.514  -2.358  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.030   1.556  -2.643  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.314   1.293  -2.645  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       8.003  -0.115  -4.228  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.087  -0.062  -4.289  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.781  -1.469  -5.880  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.320  -1.445  -5.909  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.865   0.259   0.138  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.572   0.418   0.787  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.511  -0.488   2.000  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.612  -1.320   2.130  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.415   0.107  -0.173  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.135   1.380  -1.448  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.222  -0.648   0.002  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.492   1.443   1.116  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.612  -0.825  -0.679  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.505   0.011   0.400  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.502  -0.320   2.877  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.629  -1.108   4.100  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.554  -0.724   5.115  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.844  -0.367   6.258  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.025  -0.917   4.700  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.362  -1.918   5.760  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.377  -3.276   5.530  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.697  -1.753   7.062  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       6.706  -3.906   6.642  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       6.907  -3.005   7.586  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.178   0.355   2.685  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.501  -2.148   3.838  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.761  -1.005   3.915  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.089   0.068   5.138  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.170  -3.712   4.674  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.786  -0.814   7.588  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       6.797  -4.975   6.758  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.320  -0.794   4.668  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.163  -0.462   5.477  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.880  -1.552   6.508  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.540  -2.595   6.530  1.00  0.00           O  
ATOM    373  CB  CYS A  24      -0.042  -0.274   4.560  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.448   0.583   5.327  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.182  -1.079   3.737  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.363   0.463   5.991  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.259   0.303   3.700  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.388  -1.244   4.233  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.112  -1.300   7.352  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.506  -2.245   8.388  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.145  -3.484   7.766  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.297  -3.451   7.339  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.482  -1.580   9.363  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.860  -2.453  10.549  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.891  -1.769  11.435  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -3.231  -2.569  12.617  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -2.413  -2.763  13.659  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -1.220  -2.176  13.696  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -2.802  -3.532  14.672  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.601  -0.453   7.267  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.383  -2.542   8.925  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -1.032  -0.674   9.741  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.385  -1.325   8.830  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.273  -3.382  10.183  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.973  -2.656  11.132  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -2.493  -0.820  11.759  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.788  -1.602  10.857  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -4.117  -2.993  12.625  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -0.926  -1.585  12.944  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -0.609  -2.321  14.478  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -3.704  -3.969  14.657  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -2.194  -3.681  15.456  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -0.392  -4.570   7.710  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26       0.556  -4.463   7.487  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -0.813  -5.435   7.892  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       4.520  14.532   5.364  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.190  13.542   4.491  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.162  12.850   3.603  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.161  12.333   4.100  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.906  12.521   5.383  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.708  11.497   4.626  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.723  11.885   3.767  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.448  10.145   4.783  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.461  10.945   3.073  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.184   9.199   4.092  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.191   9.601   3.237  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.648  15.490   4.985  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.919  14.493   6.322  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.501  14.324   5.416  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.913  14.054   3.873  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       6.581  13.045   6.044  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.170  11.996   5.976  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       7.935  12.936   3.637  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.660   9.829   5.450  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.248  11.261   2.405  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.972   8.148   4.223  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.767   8.864   2.696  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.390  12.842   2.280  1.00  0.00           N  
ATOM     24  CA  PRO A   2       3.479  12.209   1.322  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.637  10.693   1.294  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.477  10.133   1.997  1.00  0.00           O  
ATOM     27  CB  PRO A   2       3.904  12.817  -0.013  1.00  0.00           C  
ATOM     28  CG  PRO A   2       5.357  13.102   0.154  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.555  13.452   1.606  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.447  12.458   1.523  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       3.727  12.106  -0.807  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       3.344  13.722  -0.195  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       5.933  12.225  -0.102  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       5.641  13.934  -0.474  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.477  13.025   1.973  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.556  14.524   1.737  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.826  10.042   0.472  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.869   8.592   0.333  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.133   8.170  -0.934  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.153   8.808  -1.332  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.250   7.901   1.556  1.00  0.00           C  
ATOM     42  CG  ARG A   3       0.778   8.214   1.770  1.00  0.00           C  
ATOM     43  CD  ARG A   3       0.199   7.404   2.921  1.00  0.00           C  
ATOM     44  NE  ARG A   3       0.860   7.697   4.198  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       0.716   8.837   4.880  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -0.098   9.791   4.430  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       1.380   9.019   6.016  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.184  10.552  -0.063  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.904   8.299   0.247  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.352   6.831   1.437  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.792   8.207   2.438  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       0.671   9.266   1.993  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       0.234   7.979   0.866  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -0.852   7.636   3.013  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       0.316   6.355   2.699  1.00  0.00           H  
ATOM     56  HE  ARG A   3       1.453   7.002   4.559  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -0.608   9.655   3.578  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -0.207  10.644   4.940  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       1.988   8.302   6.364  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       1.274   9.870   6.533  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.602   7.101  -1.594  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.987   6.600  -2.824  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.542   6.156  -2.610  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.208   5.546  -1.593  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.866   5.405  -3.220  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.606   5.032  -1.981  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.772   6.300  -1.194  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.017   7.344  -3.607  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.240   4.595  -3.563  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.543   5.701  -4.008  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.032   4.312  -1.414  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.571   4.622  -2.240  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.753   6.092  -0.135  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.691   6.796  -1.468  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.314   6.466  -3.580  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.730   6.105  -3.511  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.916   4.590  -3.513  1.00  0.00           C  
ATOM     78  O   ARG A   5      -2.970   4.084  -3.135  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.514   6.731  -4.672  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.843   8.208  -4.478  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -1.630   9.107  -4.698  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -1.210   9.150  -6.105  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -1.919   9.717  -7.089  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -3.074  10.323  -6.824  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -1.462   9.689  -8.338  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.015   6.951  -4.361  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.118   6.495  -2.582  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -1.933   6.632  -5.577  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.443   6.192  -4.794  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -3.612   8.488  -5.182  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -3.208   8.352  -3.471  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -1.880  10.106  -4.378  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -0.812   8.732  -4.100  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -0.350   8.731  -6.326  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -3.422  10.359  -5.885  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -3.604  10.748  -7.563  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -0.588   9.247  -8.546  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -1.990  10.113  -9.079  1.00  0.00           H  
ATOM     99  N   ILE A   6      -0.879   3.875  -3.933  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -0.906   2.417  -3.985  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.127   1.830  -2.595  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.760   0.786  -2.440  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.413   1.862  -4.555  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.772   2.558  -5.873  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.322   0.356  -4.755  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -0.264   2.379  -6.966  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.069   4.342  -4.215  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.716   2.115  -4.630  1.00  0.00           H  
ATOM    109  HB  ILE A   6       1.188   2.057  -3.830  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.882   3.617  -5.695  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.709   2.161  -6.237  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.270  -0.078  -3.963  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       1.315  -0.070  -4.735  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.140   0.146  -5.707  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -0.093   1.441  -7.475  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -0.189   3.192  -7.671  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -1.252   2.372  -6.527  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.601   2.518  -1.587  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.731   2.088  -0.199  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.194   1.860   0.169  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.514   1.023   1.010  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.125   3.132   0.737  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.684   3.348   0.588  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.112   3.346  -1.780  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.193   1.159  -0.087  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.582   4.089   0.533  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.341   2.851   1.754  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.069   2.608  -0.486  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.513   2.506  -0.259  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.004   1.086  -0.490  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.611   0.462   0.386  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.256   3.446  -1.202  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.764   3.281  -1.133  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -7.362   3.298  -0.058  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.391   3.120  -2.290  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.731   3.243  -1.157  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.717   2.790   0.763  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.009   4.458  -0.954  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -4.940   3.245  -2.215  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -6.855   3.117  -3.111  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.363   3.017  -2.279  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.736   0.587  -1.681  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.143  -0.762  -2.049  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.312  -1.795  -1.298  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.802  -2.872  -0.955  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.056  -0.969  -3.573  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.685  -0.726  -4.217  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -2.870  -2.012  -4.268  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -3.849  -0.143  -5.611  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.251   1.145  -2.328  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.169  -0.876  -1.746  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.351  -1.984  -3.789  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.767  -0.303  -4.041  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.137  -0.012  -3.619  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.902  -2.496  -3.304  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.846  -1.779  -4.521  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.285  -2.671  -5.017  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.887  -0.196  -5.905  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.249  -0.706  -6.311  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.527   0.889  -5.610  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.061  -1.450  -1.040  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.149  -2.336  -0.328  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.639  -2.624   1.088  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.623  -3.771   1.534  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.750  -1.739  -0.294  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.739  -0.573  -1.338  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.102  -3.265  -0.873  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.119  -2.260  -1.000  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.339  -1.841   0.700  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.797  -0.693  -0.558  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.066  -1.583   1.796  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.547  -1.734   3.164  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.825  -2.561   3.233  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.952  -3.440   4.083  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.828  -0.373   3.812  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.374   0.691   4.083  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.048  -0.685   1.389  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.775  -2.245   3.725  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.511   0.176   3.184  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.295  -0.536   4.773  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.785  -2.250   2.367  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.067  -2.948   2.374  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.921  -4.412   1.970  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.589  -5.277   2.527  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -8.095  -2.232   1.489  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -7.735  -2.168   0.015  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -8.786  -1.401  -0.771  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -8.839   0.011  -0.383  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.863   0.822  -0.658  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.938   0.353  -1.287  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -9.811   2.102  -0.305  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.638  -1.518   1.730  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.427  -2.925   3.391  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -9.042  -2.744   1.579  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.213  -1.221   1.849  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -6.781  -1.672  -0.093  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.667  -3.173  -0.375  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.550  -1.468  -1.822  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.751  -1.851  -0.590  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.058   0.376   0.096  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.981  -0.612  -1.554  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.710   0.958  -1.490  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.995   2.467   0.167  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -10.582   2.712  -0.496  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.044  -4.690   1.015  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.827  -6.063   0.572  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.830  -6.768   1.480  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.535  -7.949   1.308  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.355  -6.094  -0.874  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.527  -3.964   0.603  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.770  -6.579   0.633  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.122  -5.090  -1.198  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.137  -6.500  -1.499  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -4.474  -6.713  -0.952  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.319  -6.018   2.446  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.353  -6.540   3.396  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.064  -6.969   2.742  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.287  -7.740   3.308  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.610  -5.086   2.516  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.133  -5.778   4.129  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.776  -7.382   3.892  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.826  -6.443   1.560  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.617  -6.753   0.822  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.444  -5.716   1.119  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.449  -5.597   0.413  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.867  -6.844  -0.699  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.581  -5.584  -1.202  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.674  -8.092  -1.026  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.890  -5.605  -2.684  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.479  -5.812   1.186  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.264  -7.708   1.169  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.090  -6.927  -1.191  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.514  -5.473  -0.672  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.955  -4.726  -1.006  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.376  -8.896  -0.369  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.494  -8.379  -2.052  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.726  -7.888  -0.890  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.253  -6.583  -2.962  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.993  -5.380  -3.242  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.646  -4.865  -2.904  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.210  -4.984   2.194  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.145  -3.964   2.610  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.508  -4.544   2.919  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.535  -3.992   2.539  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.614  -5.150   2.717  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.243  -3.233   1.820  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.762  -3.478   3.495  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.524  -5.673   3.603  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.776  -6.328   3.953  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.533  -6.752   2.700  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.760  -6.834   2.704  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.525  -7.533   4.861  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.895  -7.177   6.175  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       3.476  -6.314   7.084  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.721  -7.565   6.727  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.688  -6.191   8.136  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.618  -6.938   7.944  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.672  -6.077   3.871  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.378  -5.609   4.482  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.866  -8.226   4.355  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.465  -8.024   5.065  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.335  -5.858   6.972  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.001  -8.243   6.292  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.885  -5.580   9.004  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.790  -7.011   1.636  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.367  -7.423   0.364  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.906  -6.230  -0.429  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.887  -6.359  -1.160  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.319  -8.174  -0.465  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.813  -8.614  -1.836  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.738  -9.364  -2.609  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.400 -10.695  -1.952  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.579 -11.605  -1.903  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.818  -6.911   1.705  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.185  -8.092   0.577  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       3.011  -9.055   0.081  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.462  -7.532  -0.605  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.102  -7.741  -2.400  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.669  -9.261  -1.707  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.845  -8.757  -2.645  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.091  -9.547  -3.612  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.058 -10.509  -0.945  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.612 -11.171  -2.517  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.170 -11.468  -2.748  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.266 -12.595  -1.868  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.150 -11.403  -1.057  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.254  -5.081  -0.304  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.672  -3.890  -1.046  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.736  -3.094  -0.291  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.482  -2.552   0.784  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.463  -3.002  -1.353  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.598  -3.516  -2.488  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.367  -4.876  -2.661  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.018  -2.636  -3.391  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.585  -5.342  -3.698  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.234  -3.096  -4.433  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.021  -4.449  -4.581  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.242  -4.910  -5.616  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.462  -5.036   0.279  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.098  -4.225  -1.980  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.844  -2.933  -0.472  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.810  -2.014  -1.622  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.811  -5.574  -1.966  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.185  -1.575  -3.274  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.419  -6.403  -3.813  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.792  -2.394  -5.126  1.00  0.00           H  
ATOM    307  HH  TYR A  19      -0.405  -4.242  -5.853  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.951  -3.016  -0.855  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.079  -2.299  -0.243  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.773  -0.834   0.054  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.041  -0.350   1.153  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.187  -2.405  -1.296  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.828  -3.600  -2.110  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.329  -3.641  -2.136  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.403  -2.784   0.665  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.203  -1.508  -1.897  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.141  -2.535  -0.807  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.219  -3.494  -3.112  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.220  -4.493  -1.645  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.949  -3.070  -2.970  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       6.978  -4.662  -2.185  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.220  -0.135  -0.927  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.891   1.279  -0.771  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.590   1.489   0.003  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.155   2.622   0.193  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.820   1.961  -2.145  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.034   1.197  -3.182  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.679   0.957  -3.016  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.659   0.719  -4.322  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.964   0.255  -3.968  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.948   0.017  -5.277  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.600  -0.214  -5.100  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.034  -0.577  -1.780  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.694   1.733  -0.209  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.357   2.929  -2.032  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.824   2.093  -2.523  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.179   1.324  -2.132  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.715   0.899  -4.461  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.908   0.075  -3.827  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.449  -0.349  -6.161  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.042  -0.763  -5.845  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.979   0.402   0.457  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.734   0.481   1.210  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.650  -0.678   2.186  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.723  -1.477   2.110  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.518   0.440   0.273  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.277   1.933  -0.745  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.377  -0.484   0.286  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.730   1.410   1.762  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.624  -0.396  -0.400  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.626   0.302   0.867  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.636  -0.773   3.086  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.697  -1.854   4.080  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.610  -1.725   5.142  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.878  -1.739   6.343  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.076  -1.931   4.737  1.00  0.00           C  
ATOM    357  CG  HIS A  23       7.100  -2.635   3.900  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.862  -3.842   3.273  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       8.385  -2.314   3.618  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.955  -4.234   2.646  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.893  -3.324   2.837  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.345  -0.103   3.075  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.528  -2.778   3.546  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.432  -0.930   4.927  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.988  -2.461   5.676  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.011  -4.328   3.263  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.912  -1.429   3.945  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.062  -5.142   2.070  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.390  -1.614   4.667  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.209  -1.491   5.498  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.812  -2.843   6.087  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.547  -3.832   5.986  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.080  -0.938   4.630  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.336  -0.253   5.545  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.277  -1.621   3.689  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.411  -0.804   6.300  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.473  -0.150   4.007  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.293  -1.731   3.999  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.362  -2.870   6.692  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.903  -4.082   7.298  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.239  -5.121   6.227  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.165  -4.840   5.030  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -2.156  -3.749   8.117  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -3.273  -3.116   7.301  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -4.482  -2.779   8.163  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -4.169  -1.801   9.214  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -3.862  -0.518   8.991  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -3.860  -0.033   7.751  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -3.572   0.283  10.013  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.885  -2.041   6.723  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.150  -4.488   7.955  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.533  -4.658   8.560  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -1.882  -3.061   8.905  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.904  -2.207   6.847  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -3.576  -3.808   6.527  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -5.256  -2.371   7.530  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -4.841  -3.687   8.625  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -4.183  -2.129  10.142  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -4.090  -0.627   6.979  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -3.626   0.928   7.584  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -3.583  -0.070  10.950  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -3.344   1.247   9.850  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -1.607  -6.319   6.655  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -1.661  -6.469   7.622  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.814  -7.006   5.987  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -0.338  11.706   7.959  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.188  11.804   6.579  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.749  11.096   5.612  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.329  10.066   5.957  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.585  11.171   6.524  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.658  11.982   7.206  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.585  12.273   8.559  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.749  12.445   6.485  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.575  13.012   9.179  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.740  13.184   7.100  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.654  13.469   8.449  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.705  12.626   8.270  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.415  11.405   8.609  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.108  11.006   7.992  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.255  12.848   6.307  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.551  10.204   7.002  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.872  11.044   5.490  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.741  11.917   9.132  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.818  12.227   5.430  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.503  13.232  10.235  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.584  13.538   6.527  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.428  14.045   8.932  1.00  0.00           H  
ATOM     23  N   PRO A   2      -0.923  11.643   4.401  1.00  0.00           N  
ATOM     24  CA  PRO A   2      -1.800  11.060   3.382  1.00  0.00           C  
ATOM     25  C   PRO A   2      -1.245   9.745   2.849  1.00  0.00           C  
ATOM     26  O   PRO A   2      -0.044   9.625   2.605  1.00  0.00           O  
ATOM     27  CB  PRO A   2      -1.835  12.112   2.265  1.00  0.00           C  
ATOM     28  CG  PRO A   2      -1.231  13.342   2.854  1.00  0.00           C  
ATOM     29  CD  PRO A   2      -0.283  12.874   3.917  1.00  0.00           C  
ATOM     30  HA  PRO A   2      -2.798  10.898   3.764  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      -1.260  11.759   1.421  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      -2.856  12.282   1.962  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      -0.699  13.890   2.092  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      -2.006  13.958   3.289  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       0.689  12.664   3.494  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      -0.206  13.605   4.708  1.00  0.00           H  
ATOM     37  N   ARG A   3      -2.116   8.765   2.671  1.00  0.00           N  
ATOM     38  CA  ARG A   3      -1.695   7.473   2.162  1.00  0.00           C  
ATOM     39  C   ARG A   3      -1.711   7.464   0.641  1.00  0.00           C  
ATOM     40  O   ARG A   3      -2.730   7.792   0.026  1.00  0.00           O  
ATOM     41  CB  ARG A   3      -2.604   6.351   2.674  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -2.576   6.155   4.180  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -3.340   4.899   4.575  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -3.398   4.708   6.027  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -4.175   5.416   6.850  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -5.011   6.331   6.364  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -4.132   5.191   8.160  1.00  0.00           N  
ATOM     48  H   ARG A   3      -3.057   8.916   2.876  1.00  0.00           H  
ATOM     49  HA  ARG A   3      -0.686   7.295   2.501  1.00  0.00           H  
ATOM     50  HB2 ARG A   3      -3.620   6.571   2.385  1.00  0.00           H  
ATOM     51  HB3 ARG A   3      -2.302   5.425   2.209  1.00  0.00           H  
ATOM     52  HG2 ARG A   3      -1.550   6.061   4.504  1.00  0.00           H  
ATOM     53  HG3 ARG A   3      -3.032   7.010   4.656  1.00  0.00           H  
ATOM     54  HD2 ARG A   3      -4.348   4.974   4.196  1.00  0.00           H  
ATOM     55  HD3 ARG A   3      -2.854   4.044   4.129  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -2.812   4.017   6.407  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -5.059   6.493   5.376  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -5.597   6.860   6.981  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -3.518   4.492   8.531  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -4.716   5.718   8.782  1.00  0.00           H  
ATOM     61  N   PRO A   4      -0.592   7.072   0.014  1.00  0.00           N  
ATOM     62  CA  PRO A   4      -0.486   6.994  -1.444  1.00  0.00           C  
ATOM     63  C   PRO A   4      -1.587   6.111  -2.023  1.00  0.00           C  
ATOM     64  O   PRO A   4      -2.008   5.142  -1.389  1.00  0.00           O  
ATOM     65  CB  PRO A   4       0.888   6.364  -1.678  1.00  0.00           C  
ATOM     66  CG  PRO A   4       1.660   6.661  -0.439  1.00  0.00           C  
ATOM     67  CD  PRO A   4       0.656   6.666   0.681  1.00  0.00           C  
ATOM     68  HA  PRO A   4      -0.528   7.969  -1.904  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       0.779   5.300  -1.830  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       1.349   6.813  -2.545  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.401   5.893  -0.274  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       2.132   7.628  -0.522  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       0.559   5.679   1.109  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       0.938   7.382   1.439  1.00  0.00           H  
ATOM     75  N   ARG A   5      -2.065   6.465  -3.211  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.140   5.724  -3.869  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.849   4.222  -3.915  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.760   3.405  -3.796  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.368   6.262  -5.286  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.645   5.749  -5.936  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.875   6.119  -5.118  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.041   7.571  -4.997  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -6.965   8.156  -4.230  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -7.793   7.417  -3.497  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -7.058   9.482  -4.193  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.697   7.260  -3.651  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -4.040   5.878  -3.293  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.419   7.340  -5.244  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.532   5.975  -5.906  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.735   6.182  -6.922  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.587   4.673  -6.019  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -6.748   5.706  -5.599  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -5.773   5.695  -4.130  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.435   8.136  -5.524  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -7.726   6.417  -3.518  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -8.485   7.853  -2.919  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -6.435  10.047  -4.739  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -7.749   9.924  -3.618  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.580   3.868  -4.080  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.188   2.464  -4.133  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.235   1.837  -2.746  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.741   0.730  -2.565  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.222   2.288  -4.739  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.290   2.920  -6.134  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.604   0.814  -4.802  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -0.692   2.327  -7.126  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.896   4.563  -4.163  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.898   1.953  -4.757  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.930   2.788  -4.094  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.081   3.975  -6.054  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       1.286   2.786  -6.533  1.00  0.00           H  
ATOM    112 HG21 ILE A   6       0.997   0.585  -5.780  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.270   0.208  -4.613  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       1.355   0.604  -4.054  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -0.480   1.277  -7.259  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -0.597   2.836  -8.073  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -1.698   2.447  -6.751  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.728   2.561  -1.766  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.729   2.090  -0.390  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.156   1.867   0.092  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.408   1.025   0.949  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.029   3.095   0.519  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.771   3.238   0.253  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.355   3.443  -1.967  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.197   1.152  -0.357  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.460   4.072   0.355  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.193   2.808   1.544  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.078   2.625  -0.483  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.495   2.528  -0.138  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.001   1.114  -0.365  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.539   0.470   0.540  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.310   3.494  -0.994  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -6.784   3.500  -0.631  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -7.161   3.806   0.497  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -7.630   3.159  -1.593  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.794   3.267  -1.171  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.612   2.787   0.905  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.920   4.486  -0.870  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -5.217   3.205  -2.031  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.263   2.923  -2.469  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -8.586   3.159  -1.385  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.806   0.636  -1.583  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.225  -0.710  -1.944  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.360  -1.739  -1.226  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.828  -2.824  -0.878  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.199  -0.908  -3.471  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.856  -0.660  -4.167  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.036  -1.941  -4.256  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.079  -0.072  -5.552  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.362   1.202  -2.250  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.240  -0.829  -1.599  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.500  -1.924  -3.680  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.929  -0.243  -3.905  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.288   0.057  -3.590  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -3.142  -2.498  -3.337  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.997  -1.694  -4.409  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.392  -2.538  -5.082  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.465   0.807  -5.674  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -5.118   0.196  -5.666  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.812  -0.804  -6.301  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.101  -1.380  -0.998  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.162  -2.257  -0.314  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.644  -2.595   1.094  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.619  -3.757   1.501  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.778  -1.627  -0.266  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.798  -0.494  -1.299  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.093  -3.172  -0.884  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.263  -1.819  -1.196  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.216  -2.055   0.551  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.872  -0.562  -0.119  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.087  -1.581   1.834  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.576  -1.792   3.194  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.853  -2.627   3.185  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.008  -3.548   3.983  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.885  -0.461   3.898  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.533   0.761   3.914  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.086  -0.671   1.457  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.810  -2.324   3.745  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.727   0.001   3.411  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.149  -0.667   4.926  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.770  -2.276   2.286  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.055  -2.964   2.179  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.887  -4.445   1.852  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.549  -5.292   2.448  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.934  -2.285   1.126  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.302  -2.931   0.966  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.235  -2.065   0.131  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -10.530  -0.781   0.779  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.253  -0.646   1.896  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -11.800  -1.711   2.478  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -11.438   0.561   2.425  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.586  -1.518   1.689  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.542  -2.884   3.135  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.078  -1.253   1.406  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.428  -2.323   0.172  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.184  -3.887   0.479  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.737  -3.074   1.944  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.769  -1.875  -0.825  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -11.159  -2.601  -0.021  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -10.155   0.024   0.360  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.673  -2.623   2.080  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -12.339  -1.610   3.317  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -11.037   1.370   1.989  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -11.977   0.669   3.263  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.009  -4.752   0.912  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.771  -6.137   0.524  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.764  -6.800   1.455  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.410  -7.964   1.279  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.295  -6.210  -0.920  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.508  -4.033   0.469  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.708  -6.664   0.597  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.049  -6.694  -1.523  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.376  -6.774  -0.968  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.124  -5.210  -1.292  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.313  -6.038   2.443  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.349  -6.529   3.412  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.035  -6.917   2.778  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.239  -7.652   3.364  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.648  -5.121   2.517  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.168  -5.762   4.147  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.756  -7.387   3.900  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.799  -6.403   1.590  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.570  -6.684   0.874  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.489  -5.657   1.228  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.475  -5.479   0.512  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.786  -6.728  -0.654  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.504  -5.465  -1.134  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.572  -7.976  -1.038  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.794  -5.447  -2.621  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.469  -5.807   1.193  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.223  -7.651   1.197  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.183  -6.786  -1.128  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.446  -5.375  -0.615  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.890  -4.604  -0.906  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.427  -8.077  -0.385  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.938  -8.845  -0.938  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.907  -7.890  -2.059  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.676  -4.443  -2.999  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.805  -5.781  -2.793  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.105  -6.106  -3.128  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.276  -5.004   2.362  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.212  -4.007   2.839  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.586  -4.599   3.094  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.606  -3.962   2.852  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.535  -5.215   2.887  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.298  -3.225   2.100  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.837  -3.584   3.758  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.612  -5.828   3.583  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.868  -6.504   3.866  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.558  -6.908   2.564  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.774  -7.090   2.523  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.623  -7.736   4.747  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.861  -8.286   5.401  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       4.859  -9.438   6.161  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       6.138  -7.830   5.418  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.078  -9.665   6.617  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.871  -8.705   6.180  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.765  -6.291   3.754  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.503  -5.812   4.390  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.929  -7.474   5.530  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.192  -8.520   4.141  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.078 -10.002   6.344  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       6.509  -6.943   4.924  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.375 -10.496   7.240  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.770  -7.051   1.510  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.290  -7.436   0.204  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.833  -6.235  -0.561  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.785  -6.364  -1.328  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.206  -8.130  -0.622  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.766  -9.469  -0.056  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.722 -10.137  -0.940  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.251 -10.392  -2.346  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.451 -11.275  -2.342  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.810  -6.889   1.611  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.099  -8.134   0.369  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.342  -7.484  -0.673  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.582  -8.292  -1.622  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.626 -10.118   0.018  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.345  -9.313   0.926  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.441 -11.081  -0.498  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.855  -9.495  -1.002  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.474 -10.862  -2.929  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.514  -9.445  -2.795  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.242 -10.807  -2.828  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.241 -12.169  -2.831  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.736 -11.488  -1.364  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.211  -5.080  -0.370  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.629  -3.867  -1.068  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.692  -3.115  -0.274  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.409  -2.555   0.784  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.423  -2.959  -1.331  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.551  -3.405  -2.489  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.381  -4.753  -2.787  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.900  -2.474  -3.286  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.590  -5.157  -3.843  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.106  -2.870  -4.344  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       0.955  -4.212  -4.618  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.164  -4.611  -5.671  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.444  -5.042   0.244  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.054  -4.164  -2.015  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.805  -2.930  -0.446  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.777  -1.960  -1.547  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.881  -5.491  -2.177  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.021  -1.423  -3.068  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.471  -6.208  -4.058  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.607  -2.129  -4.951  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.473  -4.194  -6.480  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.937  -3.088  -0.777  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.055  -2.410  -0.110  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.778  -0.932   0.154  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.024  -0.434   1.254  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.215  -2.565  -1.099  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.854  -3.750  -1.925  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.357  -3.730  -2.036  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.309  -2.895   0.821  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.299  -1.673  -1.702  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.135  -2.729  -0.558  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.303  -3.666  -2.904  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.181  -4.654  -1.436  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.049  -3.143  -2.890  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       6.968  -4.734  -2.103  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.265  -0.244  -0.857  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.956   1.179  -0.747  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.628   1.421  -0.025  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.225   2.563   0.177  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.945   1.829  -2.137  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.222   1.030  -3.192  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.866   0.769  -3.087  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.908   0.547  -4.295  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.208   0.039  -4.060  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.257  -0.182  -5.272  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.906  -0.437  -5.153  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.092  -0.703  -1.704  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.742   1.634  -0.165  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.463   2.793  -2.069  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.964   1.967  -2.467  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.318   1.141  -2.234  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.967   0.744  -4.388  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.151  -0.158  -3.965  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.804  -0.552  -6.126  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.393  -1.006  -5.915  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.963   0.346   0.375  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.695   0.450   1.081  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.618  -0.609   2.165  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.711  -1.436   2.164  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.507   0.295   0.121  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.240   1.708  -0.999  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.339  -0.547   0.201  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.651   1.426   1.542  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.662  -0.580  -0.493  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.606   0.162   0.701  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.593  -0.577   3.081  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.678  -1.533   4.193  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.568  -1.310   5.219  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.816  -1.172   6.419  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.049  -1.449   4.868  1.00  0.00           C  
ATOM    357  CG  HIS A  23       7.097  -2.293   4.206  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       8.436  -2.222   4.530  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.995  -3.246   3.249  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       9.110  -3.091   3.800  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.260  -3.725   3.016  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.279   0.113   3.001  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.560  -2.523   3.776  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.389  -0.425   4.851  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.958  -1.776   5.893  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       8.834  -1.619   5.191  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.086  -3.568   2.758  1.00  0.00           H  
ATOM    368  HE1 HIS A  23      10.177  -3.257   3.840  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.352  -1.280   4.717  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.162  -1.082   5.519  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.777  -2.371   6.237  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.453  -3.395   6.106  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.030  -0.626   4.604  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.359   0.177   5.457  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.250  -1.400   3.746  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.357  -0.317   6.253  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.421   0.079   3.887  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.362  -1.485   4.078  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.311  -2.315   6.987  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.801  -3.472   7.724  1.00  0.00           C  
ATOM    381  C   ARG A  25      -2.229  -3.228   8.191  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.645  -2.082   8.362  1.00  0.00           O  
ATOM    383  CB  ARG A  25       0.118  -3.789   8.921  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -0.124  -2.953  10.179  1.00  0.00           C  
ATOM    385  CD  ARG A  25       0.102  -1.461   9.961  1.00  0.00           C  
ATOM    386  NE  ARG A  25       1.404  -1.166   9.359  1.00  0.00           N  
ATOM    387  CZ  ARG A  25       1.928   0.059   9.289  1.00  0.00           C  
ATOM    388  NH1 ARG A  25       1.310   1.083   9.870  1.00  0.00           N  
ATOM    389  NH2 ARG A  25       3.073   0.259   8.647  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.809  -1.469   7.040  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.797  -4.315   7.049  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -0.012  -4.828   9.186  1.00  0.00           H  
ATOM    393  HB3 ARG A  25       1.143  -3.640   8.613  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -1.143  -3.101  10.500  1.00  0.00           H  
ATOM    395  HG3 ARG A  25       0.547  -3.296  10.955  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -0.674  -1.087   9.310  1.00  0.00           H  
ATOM    397  HD3 ARG A  25       0.037  -0.959  10.916  1.00  0.00           H  
ATOM    398  HE  ARG A  25       1.896  -1.918   8.958  1.00  0.00           H  
ATOM    399 HH11 ARG A  25       0.448   0.936  10.361  1.00  0.00           H  
ATOM    400 HH12 ARG A  25       1.703   2.002   9.823  1.00  0.00           H  
ATOM    401 HH21 ARG A  25       3.548  -0.512   8.203  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       3.474   1.175   8.600  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.983  -4.299   8.387  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -2.538  -5.160   8.521  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -3.956  -4.184   8.390  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       7.535  14.008   0.995  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.095  13.587  -0.355  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.714  12.949  -0.279  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.349  12.387   0.755  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.135  12.611  -0.933  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.393  11.387  -0.090  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.511  10.315  -0.098  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.530  11.305   0.699  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.756   9.191   0.668  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.782  10.182   1.464  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.893   9.124   1.449  1.00  0.00           C  
ATOM     12  H1  PHE A   1       8.488  13.644   1.190  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.879  13.630   1.709  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.546  15.044   1.061  1.00  0.00           H  
ATOM     15  HA  PHE A   1       7.042  14.463  -0.985  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.795  12.273  -1.902  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.073  13.132  -1.055  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.622  10.366  -0.709  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      10.225  12.131   0.715  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.060   8.366   0.654  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.671  10.130   2.073  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.087   8.246   2.047  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.922  13.040  -1.357  1.00  0.00           N  
ATOM     24  CA  PRO A   2       3.578  12.467  -1.398  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.619  10.945  -1.471  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.363  10.379  -2.269  1.00  0.00           O  
ATOM     27  CB  PRO A   2       2.958  13.043  -2.682  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.917  14.078  -3.169  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.262  13.701  -2.622  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.991  12.770  -0.543  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       2.836  12.251  -3.407  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       1.996  13.476  -2.454  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       3.940  14.075  -4.249  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       3.623  15.051  -2.803  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       5.768  13.021  -3.293  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.862  14.583  -2.449  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.827  10.292  -0.639  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.786   8.840  -0.622  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.938   8.312  -1.775  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.923   8.918  -2.144  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.247   8.322   0.713  1.00  0.00           C  
ATOM     42  CG  ARG A   3       3.138   8.646   1.901  1.00  0.00           C  
ATOM     43  CD  ARG A   3       2.652   7.951   3.165  1.00  0.00           C  
ATOM     44  NE  ARG A   3       3.487   8.261   4.331  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       3.482   9.433   4.975  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       2.647  10.400   4.604  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.304   9.629   6.002  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.257  10.795  -0.025  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.799   8.487  -0.752  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       1.276   8.758   0.887  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.143   7.247   0.651  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       4.144   8.317   1.686  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       3.133   9.713   2.063  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       1.640   8.270   3.367  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       2.665   6.884   3.001  1.00  0.00           H  
ATOM     56  HE  ARG A   3       4.096   7.555   4.641  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       2.017  10.254   3.839  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       2.639  11.278   5.090  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       4.928   8.900   6.295  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       4.302  10.504   6.492  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.347   7.179  -2.362  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.631   6.564  -3.477  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.236   6.093  -3.079  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.036   5.541  -1.996  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.511   5.371  -3.870  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.350   5.091  -2.670  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.544   6.410  -1.978  1.00  0.00           C  
ATOM     68  HA  PRO A   4       1.551   7.243  -4.314  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.884   4.527  -4.119  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.119   5.635  -4.722  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       2.837   4.399  -2.018  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.302   4.684  -2.976  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.586   6.272  -0.908  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.441   6.896  -2.332  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.728   6.315  -3.965  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.114   5.918  -3.719  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.247   4.399  -3.655  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.248   3.875  -3.175  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.039   6.490  -4.799  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -3.585   7.876  -4.472  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.477   8.856  -4.112  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -2.992  10.195  -3.828  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -2.242  11.204  -3.382  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -0.956  11.011  -3.098  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -2.787  12.404  -3.199  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.503   6.756  -4.811  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.404   6.326  -2.764  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -2.491   6.553  -5.728  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.876   5.821  -4.930  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -4.114   8.254  -5.333  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.265   7.796  -3.637  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -1.959   8.488  -3.239  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -1.785   8.915  -4.939  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -3.948  10.349  -3.996  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -0.542  10.103  -3.214  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -0.393  11.769  -2.768  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -3.758  12.553  -3.395  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -2.230  13.166  -2.864  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.219   3.703  -4.125  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.196   2.247  -4.112  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.314   1.728  -2.686  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.918   0.683  -2.438  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.109   1.707  -4.727  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.360   2.343  -6.097  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.060   0.187  -4.841  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.673   1.930  -6.731  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.446   4.185  -4.481  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.032   1.886  -4.688  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.916   1.967  -4.059  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.435   2.061  -6.770  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.369   3.419  -5.990  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.291  -0.088  -5.823  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.614  -0.210  -4.094  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       1.048  -0.218  -4.685  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.510   1.695  -7.773  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.060   1.061  -6.222  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.382   2.740  -6.651  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.742   2.478  -1.752  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.775   2.124  -0.341  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.213   1.950   0.134  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.497   1.143   1.018  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.085   3.206   0.488  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.714   3.365   0.204  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.282   3.304  -2.022  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.247   1.191  -0.218  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.533   4.159   0.257  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.238   2.990   1.532  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.117   2.698  -0.483  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.542   2.630  -0.146  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.079   1.232  -0.413  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.829   0.668   0.391  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.346   3.654  -0.954  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.101   5.092  -0.523  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.595   6.025  -1.150  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.343   5.283   0.548  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.817   3.302  -1.202  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.645   2.849   0.907  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.079   3.563  -1.995  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.398   3.438  -0.840  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -3.980   4.498   1.007  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.181   6.204   0.838  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.674   0.676  -1.542  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.078  -0.662  -1.933  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.303  -1.693  -1.124  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.854  -2.692  -0.666  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.829  -0.870  -3.431  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.952  -2.313  -3.917  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -6.382  -2.812  -3.781  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.477  -2.432  -5.358  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.067   1.180  -2.125  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.127  -0.771  -1.726  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.539  -0.266  -3.976  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.834  -0.520  -3.660  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.318  -2.940  -3.304  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -7.035  -2.212  -4.398  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -6.693  -2.737  -2.749  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -6.438  -3.843  -4.099  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.672  -3.148  -5.413  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.127  -1.470  -5.703  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.294  -2.762  -5.980  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.018  -1.428  -0.967  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.118  -2.308  -0.234  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.627  -2.633   1.168  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.596  -3.790   1.587  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.728  -1.694  -0.157  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.660  -0.613  -1.377  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.041  -3.226  -0.792  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.134  -2.043  -0.989  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.257  -1.986   0.770  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.807  -0.618  -0.198  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.084  -1.620   1.898  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.576  -1.834   3.255  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.846  -2.680   3.273  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.954  -3.623   4.054  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.874  -0.504   3.962  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.502   0.692   3.985  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.077  -0.710   1.523  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.804  -2.360   3.801  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.705  -0.027   3.470  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.146  -0.708   4.986  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.813  -2.320   2.432  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.092  -3.030   2.385  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.928  -4.477   1.923  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.622  -5.365   2.408  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -8.103  -2.287   1.496  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -7.793  -2.330   0.009  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -8.736  -1.443  -0.785  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -8.508  -0.021  -0.518  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.240   0.965  -1.037  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.265   0.687  -1.839  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.949   2.230  -0.748  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.674  -1.546   1.849  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.478  -3.048   3.391  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -9.079  -2.722   1.647  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.133  -1.251   1.803  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -6.779  -1.991  -0.148  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.891  -3.349  -0.338  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.584  -1.629  -1.838  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.753  -1.691  -0.518  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -7.756   0.207   0.080  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.491  -0.265  -2.054  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.815   1.428  -2.230  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.182   2.444  -0.141  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.493   2.976  -1.138  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.014  -4.714   0.989  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.782  -6.063   0.484  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.768  -6.800   1.348  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.415  -7.946   1.074  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.321  -6.016  -0.964  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.484  -3.967   0.633  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.718  -6.592   0.524  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.201  -7.023  -1.335  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.378  -5.494  -1.026  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.058  -5.498  -1.561  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.311  -6.121   2.393  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.339  -6.691   3.312  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.037  -7.055   2.642  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.253  -7.850   3.161  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.646  -5.215   2.546  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.138  -5.977   4.096  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.752  -7.573   3.748  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.793  -6.451   1.501  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.569  -6.698   0.764  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.461  -5.652   1.131  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.456  -5.449   0.430  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.805  -6.713  -0.763  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.425  -5.393  -1.221  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.691  -7.890  -1.148  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.713  -5.326  -2.707  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.450  -5.808   1.157  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.197  -7.663   1.065  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.152  -6.843  -1.250  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.357  -5.242  -0.698  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.747  -4.586  -0.979  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.894  -8.487  -0.271  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.187  -8.494  -1.887  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.620  -7.521  -1.556  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.278  -6.198  -3.004  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.783  -5.297  -3.253  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.287  -4.436  -2.922  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.206  -5.000   2.256  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.103  -3.976   2.747  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.493  -4.511   3.020  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.485  -3.868   2.710  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.612  -5.231   2.762  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.169  -3.189   2.011  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.699  -3.567   3.662  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.564  -5.698   3.598  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.853  -6.311   3.904  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.527  -6.839   2.645  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.724  -7.113   2.641  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.695  -7.431   4.933  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.317  -6.934   6.295  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       4.058  -5.999   6.987  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.268  -7.245   7.094  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.484  -5.757   8.150  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.396  -6.499   8.239  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.738  -6.175   3.821  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.481  -5.542   4.324  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.925  -8.110   4.602  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.629  -7.967   5.021  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.881  -5.572   6.670  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.479  -7.948   6.871  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.841  -5.067   8.900  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.748  -6.978   1.580  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.267  -7.465   0.312  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.893  -6.333  -0.495  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.893  -6.526  -1.180  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.150  -8.120  -0.505  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.584  -9.385   0.124  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.367  -9.885  -0.638  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.692 -10.185  -2.094  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.476 -10.548  -2.871  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.805  -6.735   1.646  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.024  -8.203   0.523  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.343  -7.411  -0.619  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.536  -8.371  -1.482  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.344 -10.151   0.111  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.299  -9.171   1.144  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.007 -10.789  -0.169  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.595  -9.129  -0.601  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.143  -9.310  -2.536  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.393 -11.006  -2.130  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.533 -11.539  -3.185  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.391  -9.937  -3.708  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.374 -10.429  -2.282  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.281  -5.156  -0.426  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.770  -3.997  -1.167  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.691  -3.143  -0.295  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.236  -2.470   0.623  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.589  -3.161  -1.685  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.778  -3.841  -2.779  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.465  -5.193  -2.710  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.327  -3.125  -3.880  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.732  -5.812  -3.700  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.590  -3.739  -4.878  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.297  -5.083  -4.781  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.565  -5.700  -5.770  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.472  -5.068   0.130  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.335  -4.361  -2.012  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.921  -2.949  -0.864  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.966  -2.230  -2.084  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.806  -5.767  -1.859  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.560  -2.073  -3.953  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.500  -6.864  -3.622  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.250  -3.165  -5.728  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.467  -5.102  -6.517  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.008  -3.166  -0.571  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.008  -2.412   0.198  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.686  -0.922   0.332  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.777  -0.353   1.425  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.309  -2.604  -0.601  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.895  -3.181  -1.913  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.631  -3.944  -1.649  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.135  -2.831   1.184  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.798  -1.649  -0.728  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.964  -3.278  -0.066  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.711  -2.387  -2.622  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.664  -3.844  -2.283  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.007  -3.960  -2.530  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.855  -4.948  -1.319  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.313  -0.294  -0.776  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.986   1.129  -0.774  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.700   1.412   0.004  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.467   2.534   0.444  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.899   1.671  -2.210  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.091   0.824  -3.156  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.710   0.768  -3.060  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.719   0.088  -4.147  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.972  -0.007  -3.934  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.987  -0.689  -5.023  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.612  -0.736  -4.916  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.259  -0.796  -1.615  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.796   1.637  -0.269  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.451   2.652  -2.185  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.899   1.753  -2.612  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.208   1.337  -2.293  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.796   0.124  -4.231  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.896  -0.042  -3.847  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.490  -1.259  -5.790  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.036  -1.343  -5.600  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.887   0.385   0.195  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.646   0.525   0.937  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.573  -0.539   2.016  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.625  -1.320   2.061  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.435   0.416   0.007  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.185   1.860  -1.079  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.135  -0.501  -0.154  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.646   1.498   1.406  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.553  -0.450  -0.625  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.541   0.297   0.606  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.606  -0.560   2.868  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.728  -1.527   3.971  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.674  -1.292   5.051  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.984  -1.127   6.232  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.139  -1.492   4.582  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.662  -0.116   4.872  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.227   0.695   3.907  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.690   0.598   6.023  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.576   1.847   4.451  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.260   1.814   5.732  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.314   0.092   2.741  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.563  -2.507   3.549  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.129  -2.041   5.511  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.826  -1.971   3.898  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       7.379   0.450   2.962  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.328   0.273   6.987  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.038   2.674   3.934  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.437  -1.282   4.613  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.285  -1.078   5.466  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.946  -2.352   6.233  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.651  -3.359   6.145  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.111  -0.649   4.588  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.310   0.041   5.487  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.292  -1.419   3.649  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.506  -0.292   6.170  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.453   0.106   3.896  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.238  -1.505   4.030  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.145  -2.297   6.982  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.600  -3.436   7.768  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.038  -4.579   6.858  1.00  0.00           C  
ATOM    382  O   ARG A  25      -0.503  -5.682   6.933  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.756  -3.026   8.687  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -1.380  -1.963   9.709  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -0.294  -2.454  10.658  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -0.711  -3.641  11.405  1.00  0.00           N  
ATOM    387  CZ  ARG A  25       0.040  -4.243  12.329  1.00  0.00           C  
ATOM    388  NH1 ARG A  25       1.242  -3.760  12.627  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -0.414  -5.326  12.954  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.662  -1.460   6.999  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.229  -3.772   8.375  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.561  -2.640   8.080  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.104  -3.898   9.219  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -1.018  -1.088   9.189  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -2.257  -1.703  10.285  1.00  0.00           H  
ATOM    396  HD2 ARG A  25       0.587  -2.695  10.081  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -0.060  -1.664  11.357  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -1.600  -4.009  11.200  1.00  0.00           H  
ATOM    399 HH11 ARG A  25       1.588  -2.944  12.160  1.00  0.00           H  
ATOM    400 HH12 ARG A  25       1.808  -4.206  13.325  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -1.320  -5.693  12.734  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       0.149  -5.781  13.649  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.002  -4.307   5.992  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -2.656  -5.008   5.791  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.025  -3.413   5.591  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       4.217  11.171   6.580  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.989  10.484   5.517  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.190  10.466   4.217  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.049  10.009   4.201  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.281   9.053   5.988  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.058   8.225   5.001  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.288   8.653   4.527  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.553   7.017   4.546  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.999   7.891   3.620  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.259   6.250   3.639  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.484   6.689   3.175  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.385  10.715   7.497  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.200  11.124   6.362  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.500  12.169   6.638  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.918  11.011   5.364  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.852   9.095   6.902  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.344   8.549   6.180  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       7.692   9.592   4.873  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.595   6.674   4.909  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.957   8.234   3.258  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.855   5.311   3.294  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.038   6.092   2.465  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.773  10.969   3.115  1.00  0.00           N  
ATOM     24  CA  PRO A   2       4.112  11.010   1.806  1.00  0.00           C  
ATOM     25  C   PRO A   2       4.119   9.647   1.122  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.800   9.444   0.119  1.00  0.00           O  
ATOM     27  CB  PRO A   2       4.942  12.024   0.999  1.00  0.00           C  
ATOM     28  CG  PRO A   2       5.978  12.557   1.939  1.00  0.00           C  
ATOM     29  CD  PRO A   2       6.119  11.545   3.038  1.00  0.00           C  
ATOM     30  HA  PRO A   2       3.094  11.356   1.892  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       5.398  11.525   0.157  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       4.295  12.812   0.643  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       6.917  12.675   1.419  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       5.653  13.505   2.343  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.849  10.794   2.771  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       6.389  12.027   3.964  1.00  0.00           H  
ATOM     37  N   ARG A   3       3.366   8.717   1.686  1.00  0.00           N  
ATOM     38  CA  ARG A   3       3.283   7.369   1.147  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.477   7.344  -0.154  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.524   8.109  -0.324  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.704   6.402   2.197  1.00  0.00           C  
ATOM     42  CG  ARG A   3       1.356   6.808   2.784  1.00  0.00           C  
ATOM     43  CD  ARG A   3       0.207   6.443   1.859  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -1.097   6.555   2.511  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -2.245   6.271   1.902  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.246   5.913   0.624  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -3.393   6.351   2.566  1.00  0.00           N  
ATOM     48  H   ARG A   3       2.856   8.946   2.488  1.00  0.00           H  
ATOM     49  HA  ARG A   3       4.294   7.058   0.919  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.586   5.432   1.739  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       3.410   6.317   3.010  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       1.218   6.301   3.727  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       1.352   7.877   2.944  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       0.227   7.105   1.007  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       0.344   5.425   1.525  1.00  0.00           H  
ATOM     56  HE  ARG A   3      -1.108   6.842   3.449  1.00  0.00           H  
ATOM     57 HH11 ARG A   3      -1.382   5.861   0.113  1.00  0.00           H  
ATOM     58 HH12 ARG A   3      -3.112   5.697   0.163  1.00  0.00           H  
ATOM     59 HH21 ARG A   3      -3.404   6.629   3.527  1.00  0.00           H  
ATOM     60 HH22 ARG A   3      -4.261   6.123   2.104  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.869   6.472  -1.095  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.209   6.338  -2.400  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.710   6.049  -2.303  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.229   5.457  -1.333  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.930   5.152  -3.049  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.251   5.085  -2.369  1.00  0.00           C  
ATOM     67  CD  PRO A   4       4.013   5.552  -0.961  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.360   7.221  -3.005  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.357   4.250  -2.889  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.041   5.331  -4.109  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.615   4.067  -2.371  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.953   5.737  -2.866  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.762   4.717  -0.323  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.881   6.070  -0.584  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.026   6.467  -3.329  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.473   6.259  -3.386  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.809   4.766  -3.408  1.00  0.00           C  
ATOM     78  O   ARG A   5      -2.892   4.358  -2.992  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.074   6.956  -4.617  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -1.495   6.489  -5.946  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.235   7.108  -7.124  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -1.713   6.647  -8.415  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -0.569   7.069  -8.965  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       0.145   8.029  -8.381  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -0.152   6.546 -10.115  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.417   6.930  -4.069  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.901   6.695  -2.497  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.138   6.772  -4.631  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -1.906   8.018  -4.528  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -0.456   6.780  -5.994  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -1.575   5.415  -6.005  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.279   6.840  -7.056  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.137   8.182  -7.070  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -2.243   5.968  -8.891  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -0.173   8.444  -7.526  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       1.002   8.346  -8.796  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -0.694   5.838 -10.572  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       0.703   6.860 -10.533  1.00  0.00           H  
ATOM     99  N   ILE A   6      -0.865   3.965  -3.887  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.025   2.514  -3.970  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.250   1.908  -2.591  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.942   0.900  -2.445  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.223   1.868  -4.594  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.598   2.581  -5.897  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.005   0.381  -4.842  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.871   2.061  -6.534  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.024   4.361  -4.192  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.879   2.298  -4.596  1.00  0.00           H  
ATOM    109  HB  ILE A   6       1.029   1.971  -3.887  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.202   2.456  -6.611  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.733   3.633  -5.696  1.00  0.00           H  
ATOM    112 HG21 ILE A   6       0.934  -0.145  -4.765  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.416   0.240  -5.832  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.696  -0.005  -4.107  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       2.637   1.962  -5.778  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.203   2.756  -7.292  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       1.683   1.099  -6.983  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.652   2.531  -1.583  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.763   2.072  -0.205  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.218   1.874   0.205  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.524   1.035   1.049  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.109   3.075   0.740  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.695   3.275   0.533  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.110   3.326  -1.772  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.246   1.128  -0.125  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.559   4.044   0.581  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.297   2.767   1.752  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.109   2.646  -0.407  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.539   2.551  -0.108  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.051   1.138  -0.366  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.677   0.523   0.501  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.359   3.548  -0.937  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.118   4.993  -0.537  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.153   5.342   0.641  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.877   5.847  -1.519  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.790   3.284  -1.081  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.670   2.778   0.940  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.096   3.438  -1.978  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.409   3.330  -0.813  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.861   5.503  -2.438  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.743   6.791  -1.291  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.766   0.616  -1.552  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.188  -0.732  -1.902  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.320  -1.753  -1.181  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.780  -2.846  -0.846  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.165  -0.943  -3.428  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.819  -0.724  -4.130  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.017  -2.017  -4.191  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.036  -0.164  -5.528  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.249   1.142  -2.198  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.200  -0.848  -1.553  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.485  -1.954  -3.628  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.885  -0.268  -3.868  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.244  -0.002  -3.569  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.565  -2.205  -3.228  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -2.244  -1.925  -4.940  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -3.673  -2.836  -4.447  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.829   0.895  -5.528  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -5.061  -0.331  -5.827  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.374  -0.662  -6.222  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.067  -1.382  -0.940  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.124  -2.252  -0.250  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.626  -2.604   1.147  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.610  -3.771   1.542  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.751  -1.603  -0.178  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.772  -0.490  -1.234  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.037  -3.162  -0.826  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.712  -0.935   0.672  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.568  -1.045  -1.083  1.00  0.00           H  
ATOM    170  HB3 ALA A  10       0.003  -2.369  -0.069  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.077  -1.598   1.889  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.590  -1.819   3.236  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.885  -2.621   3.190  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.099  -3.516   4.006  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.869  -0.492   3.958  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.456   0.650   4.071  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.071  -0.684   1.520  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.847  -2.379   3.788  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.658   0.025   3.440  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.195  -0.706   4.965  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.748  -2.273   2.239  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.045  -2.928   2.081  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.906  -4.423   1.815  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.599  -5.232   2.426  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.831  -2.266   0.945  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.203  -2.881   0.713  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.938  -2.191  -0.425  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.250  -2.791  -0.686  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -12.297  -2.720   0.146  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -12.210  -2.027   1.280  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -13.435  -3.329  -0.168  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.514  -1.536   1.634  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.590  -2.794   2.999  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.964  -1.221   1.177  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.263  -2.355   0.031  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.080  -3.926   0.468  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -9.786  -2.788   1.618  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -10.077  -1.150  -0.166  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.337  -2.259  -1.319  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -11.350  -3.289  -1.527  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -11.359  -1.555   1.516  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -12.994  -1.976   1.901  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.513  -3.844  -1.025  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -14.223  -3.280   0.451  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.024  -4.784   0.897  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.819  -6.188   0.555  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.790  -6.835   1.472  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.435  -8.001   1.300  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.398  -6.322  -0.900  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.503  -4.093   0.431  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.761  -6.696   0.681  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.322  -6.245  -0.973  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.856  -5.535  -1.482  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.715  -7.283  -1.280  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.320  -6.064   2.443  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.331  -6.551   3.390  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.037  -6.954   2.725  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.241  -7.712   3.282  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.654  -5.148   2.518  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.125  -5.776   4.112  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.730  -7.399   3.899  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.819  -6.427   1.540  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.610  -6.716   0.792  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.448  -5.682   1.113  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.456  -5.548   0.412  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.863  -6.770  -0.730  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.575  -5.499  -1.204  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.672  -8.011  -1.086  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.879  -5.481  -2.687  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.489  -5.814   1.167  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.253  -7.678   1.115  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.094  -6.844  -1.227  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.511  -5.401  -0.674  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.950  -4.646  -0.982  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.902  -8.000  -2.141  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.590  -8.015  -0.517  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.099  -8.894  -0.850  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.933  -5.301  -2.837  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.611  -6.434  -3.121  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.309  -4.696  -3.163  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.213  -4.973   2.203  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.147  -3.963   2.648  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.496  -4.565   2.963  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.535  -4.032   2.592  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.609  -5.156   2.721  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.262  -3.222   1.870  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.758  -3.488   3.536  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.477  -5.699   3.642  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.705  -6.391   4.004  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.448  -6.897   2.765  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.633  -7.212   2.833  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.424  -7.546   4.990  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.454  -8.596   4.510  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.064  -9.662   5.297  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.794  -8.746   3.333  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.213 -10.418   4.625  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.033  -9.884   3.433  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.612  -6.080   3.906  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.339  -5.669   4.496  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.355  -8.044   5.210  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.030  -7.128   5.905  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.363  -9.838   6.213  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.857  -8.091   2.475  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       0.743 -11.320   4.990  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.741  -6.967   1.643  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.321  -7.429   0.389  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.898  -6.259  -0.411  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.885  -6.415  -1.131  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.256  -8.186  -0.424  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.789  -8.914  -1.654  1.00  0.00           C  
ATOM    271  CD  LYS A  18       3.777  -8.026  -2.888  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.282  -8.766  -4.117  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.215  -7.917  -5.339  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.800  -6.692   1.656  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.123  -8.109   0.631  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.787  -8.916   0.218  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.507  -7.479  -0.750  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.803  -9.229  -1.462  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.171  -9.781  -1.839  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.767  -7.693  -3.071  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.412  -7.170  -2.710  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.306  -9.060  -3.949  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.674  -9.646  -4.266  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.507  -8.467  -6.172  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.845  -7.097  -5.241  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.242  -7.577  -5.486  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.270  -5.093  -0.301  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.724  -3.910  -1.036  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.756  -3.114  -0.240  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.448  -2.545   0.802  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.533  -3.018  -1.407  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.716  -3.548  -2.569  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.324  -4.879  -2.624  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.346  -2.716  -3.619  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.592  -5.367  -3.685  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.614  -3.199  -4.687  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.240  -4.525  -4.714  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.520  -5.015  -5.777  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.476  -5.027   0.281  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.190  -4.258  -1.946  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.878  -2.930  -0.555  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.897  -2.037  -1.677  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.601  -5.539  -1.814  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.641  -1.677  -3.593  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.299  -6.407  -3.705  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.336  -2.536  -5.495  1.00  0.00           H  
ATOM    307  HH  TYR A  19      -0.216  -4.424  -5.969  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.005  -3.059  -0.730  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.095  -2.335  -0.061  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.792  -0.851   0.141  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.005  -0.308   1.223  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.291  -2.512  -1.007  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.704  -2.942  -2.310  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.460  -3.706  -1.969  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.327  -2.778   0.896  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.818  -1.573  -1.103  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.957  -3.263  -0.610  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.461  -2.075  -2.907  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.402  -3.576  -2.836  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.724  -3.600  -2.753  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.689  -4.748  -1.799  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.294  -0.200  -0.905  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.968   1.223  -0.843  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.637   1.472  -0.133  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.209   2.613   0.018  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.955   1.832  -2.254  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.148   1.056  -3.263  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.767   0.975  -3.165  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.778   0.408  -4.314  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.032   0.265  -4.093  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.048  -0.304  -5.245  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.673  -0.376  -5.134  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.145  -0.686  -1.741  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.748   1.704  -0.272  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.542   2.827  -2.200  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.970   1.891  -2.618  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.264   1.476  -2.350  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.853   0.464  -4.402  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.958   0.210  -4.003  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.552  -0.805  -6.058  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.101  -0.932  -5.862  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.996   0.400   0.313  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.728   0.495   1.018  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.646  -0.620   2.033  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.729  -1.439   1.990  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.541   0.407   0.051  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.221   1.929  -0.896  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.397  -0.492   0.178  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.700   1.445   1.534  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.723  -0.386  -0.659  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.648   0.177   0.613  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.641  -0.664   2.920  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.747  -1.698   3.949  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.667  -1.545   5.020  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.951  -1.505   6.218  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.136  -1.677   4.583  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.514  -2.979   5.218  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.621  -4.157   4.505  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.812  -3.289   6.500  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       6.967  -5.132   5.323  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.090  -4.633   6.539  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.343   0.012   2.863  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.606  -2.652   3.461  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.870  -1.451   3.823  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.166  -0.912   5.346  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.460  -4.262   3.541  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.828  -2.605   7.340  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.125  -6.164   5.044  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.441  -1.469   4.559  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.277  -1.332   5.409  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.913  -2.677   6.030  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.615  -3.673   5.844  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.119  -0.804   4.565  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.288  -0.154   5.516  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.311  -1.514   3.586  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.495  -0.629   6.196  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.481  -0.004   3.937  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.251  -1.604   3.939  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.186  -2.699   6.759  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.652  -3.919   7.400  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.346  -4.829   6.387  1.00  0.00           C  
ATOM    382  O   ARG A  25      -0.701  -5.637   5.719  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.594  -3.587   8.562  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -0.948  -2.729   9.639  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -1.893  -2.493  10.806  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -1.304  -1.630  11.838  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -0.270  -1.974  12.615  1.00  0.00           C  
ATOM    388  NH1 ARG A  25       0.279  -3.183  12.514  1.00  0.00           N  
ATOM    389  NH2 ARG A  25       0.205  -1.108  13.506  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.700  -1.869   6.858  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.215  -4.435   7.790  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.451  -3.056   8.174  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -1.926  -4.508   9.016  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -0.063  -3.229  10.001  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -0.676  -1.775   9.208  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -2.793  -2.026  10.436  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -2.142  -3.447  11.250  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -1.701  -0.738  11.948  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -0.079  -3.844  11.853  1.00  0.00           H  
ATOM    400 HH12 ARG A  25       1.055  -3.437  13.097  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -0.208  -0.199  13.595  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       0.979  -1.359  14.092  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.659  -4.688   6.261  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.241  -5.292   6.769  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.994  -3.989   5.661  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       9.839   9.040   4.538  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.893   8.118   3.380  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.683   8.334   2.479  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.545   8.262   2.944  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.913   6.679   3.914  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.938   5.622   2.842  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.957   5.589   1.903  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.940   4.664   2.776  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.978   4.618   0.918  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.954   3.693   1.793  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.974   3.670   0.863  1.00  0.00           C  
ATOM     12  H1  PHE A   1      10.411   9.886   4.347  1.00  0.00           H  
ATOM     13  H2  PHE A   1      10.203   8.570   5.389  1.00  0.00           H  
ATOM     14  H3  PHE A   1       8.854   9.332   4.709  1.00  0.00           H  
ATOM     15  HA  PHE A   1      10.796   8.309   2.822  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.791   6.545   4.529  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.032   6.517   4.519  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      11.741   6.328   1.944  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.140   4.681   3.502  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.777   4.603   0.191  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.170   2.952   1.753  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.990   2.911   0.095  1.00  0.00           H  
ATOM     23  N   PRO A   2       8.911   8.606   1.185  1.00  0.00           N  
ATOM     24  CA  PRO A   2       7.832   8.830   0.220  1.00  0.00           C  
ATOM     25  C   PRO A   2       7.092   7.535  -0.094  1.00  0.00           C  
ATOM     26  O   PRO A   2       7.712   6.483  -0.246  1.00  0.00           O  
ATOM     27  CB  PRO A   2       8.552   9.351  -1.035  1.00  0.00           C  
ATOM     28  CG  PRO A   2       9.954   9.634  -0.608  1.00  0.00           C  
ATOM     29  CD  PRO A   2      10.229   8.721   0.550  1.00  0.00           C  
ATOM     30  HA  PRO A   2       7.129   9.570   0.573  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       8.520   8.596  -1.806  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       8.060  10.246  -1.385  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      10.635   9.423  -1.420  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      10.044  10.665  -0.302  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      10.577   7.759   0.202  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      10.946   9.166   1.223  1.00  0.00           H  
ATOM     37  N   ARG A   3       5.771   7.612  -0.185  1.00  0.00           N  
ATOM     38  CA  ARG A   3       4.963   6.438  -0.479  1.00  0.00           C  
ATOM     39  C   ARG A   3       3.885   6.768  -1.502  1.00  0.00           C  
ATOM     40  O   ARG A   3       3.217   7.805  -1.416  1.00  0.00           O  
ATOM     41  CB  ARG A   3       4.322   5.882   0.794  1.00  0.00           C  
ATOM     42  CG  ARG A   3       5.326   5.345   1.801  1.00  0.00           C  
ATOM     43  CD  ARG A   3       4.654   4.629   2.968  1.00  0.00           C  
ATOM     44  NE  ARG A   3       3.905   5.539   3.844  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       2.606   5.821   3.711  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       1.888   5.249   2.752  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       2.022   6.671   4.551  1.00  0.00           N  
ATOM     48  H   ARG A   3       5.330   8.476  -0.054  1.00  0.00           H  
ATOM     49  HA  ARG A   3       5.617   5.687  -0.896  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       3.755   6.668   1.267  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       3.652   5.080   0.524  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       5.983   4.649   1.300  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       5.907   6.170   2.186  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       3.972   3.892   2.571  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       5.415   4.132   3.550  1.00  0.00           H  
ATOM     56  HE  ARG A   3       4.408   5.966   4.571  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       2.322   4.600   2.117  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       0.916   5.458   2.655  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       2.554   7.101   5.285  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       1.047   6.882   4.460  1.00  0.00           H  
ATOM     61  N   PRO A   4       3.703   5.880  -2.489  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.711   6.052  -3.546  1.00  0.00           C  
ATOM     63  C   PRO A   4       1.283   5.920  -3.028  1.00  0.00           C  
ATOM     64  O   PRO A   4       1.053   5.485  -1.900  1.00  0.00           O  
ATOM     65  CB  PRO A   4       3.033   4.928  -4.533  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.726   3.892  -3.722  1.00  0.00           C  
ATOM     67  CD  PRO A   4       4.464   4.627  -2.639  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.824   7.007  -4.038  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.116   4.549  -4.961  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       3.672   5.307  -5.317  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.001   3.218  -3.290  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.422   3.344  -4.342  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       4.450   4.058  -1.721  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       5.480   4.830  -2.940  1.00  0.00           H  
ATOM     75  N   ARG A   5       0.322   6.305  -3.857  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.086   6.232  -3.483  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.544   4.780  -3.381  1.00  0.00           C  
ATOM     78  O   ARG A   5      -2.510   4.480  -2.690  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -1.955   6.990  -4.490  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -1.562   8.452  -4.687  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -1.588   9.246  -3.384  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -0.380   9.042  -2.577  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -0.108   9.707  -1.451  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -0.972  10.604  -0.983  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       1.024   9.473  -0.795  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.566   6.645  -4.744  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.190   6.696  -2.513  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -1.888   6.493  -5.447  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.981   6.960  -4.152  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -0.563   8.490  -5.094  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.251   8.904  -5.386  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -1.674  10.296  -3.622  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.449   8.938  -2.808  1.00  0.00           H  
ATOM     94  HE  ARG A   5       0.267   8.377  -2.900  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.827  10.785  -1.473  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -0.770  11.107  -0.140  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       1.686   8.793  -1.143  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       1.233   9.975   0.045  1.00  0.00           H  
ATOM     99  N   ILE A   6      -0.820   3.898  -4.074  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.098   2.452  -4.103  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.277   1.873  -2.702  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.963   0.866  -2.514  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.057   1.701  -4.792  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.453   2.405  -6.095  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.329   0.255  -5.067  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.655   1.788  -6.779  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.061   4.229  -4.592  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.000   2.287  -4.671  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.895   1.704  -4.115  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.376   2.364  -6.784  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.687   3.438  -5.881  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.395   0.135  -4.932  1.00  0.00           H  
ATOM    113 HG22 ILE A   6       0.195  -0.393  -4.382  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.064  -0.003  -6.082  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.354   1.366  -7.726  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       2.066   1.011  -6.152  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.404   2.548  -6.946  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.655   2.518  -1.723  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.739   2.091  -0.333  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.191   1.892   0.099  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.479   1.087   0.981  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.083   3.129   0.571  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.734   3.270   0.403  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.126   3.313  -1.942  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.212   1.154  -0.238  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.502   4.098   0.347  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.304   2.882   1.595  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.094   2.629  -0.538  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.523   2.544  -0.231  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.033   1.115  -0.406  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.597   0.523   0.518  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.331   3.520  -1.111  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.515   3.076  -2.557  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -4.555   2.773  -3.261  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -6.759   3.039  -3.009  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.785   3.246  -1.243  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.649   2.826   0.803  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -6.307   3.641  -0.680  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -4.828   4.470  -1.116  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -7.482   3.296  -2.399  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -6.904   2.760  -3.936  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.814   0.565  -1.585  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.233  -0.795  -1.888  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.353  -1.787  -1.146  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.806  -2.866  -0.759  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.230  -1.054  -3.405  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.890  -0.869  -4.127  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.101  -2.169  -4.159  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.118  -0.349  -5.539  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.354   1.101  -2.274  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.240  -0.904  -1.522  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.559  -2.068  -3.571  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.948  -0.387  -3.859  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.302  -0.136  -3.594  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.143  -2.000  -4.628  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.649  -2.911  -4.719  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.948  -2.523  -3.148  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.897  -1.130  -6.251  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.472   0.497  -5.720  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.149  -0.044  -5.647  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.096  -1.401  -0.937  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.146  -2.242  -0.224  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.658  -2.565   1.178  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.637  -3.718   1.600  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.783  -1.573  -0.157  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.808  -0.519  -1.270  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.041  -3.165  -0.777  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.901  -0.541   0.139  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.311  -1.617  -1.128  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.165  -2.085   0.568  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.134  -1.549   1.892  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.665  -1.758   3.238  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.978  -2.531   3.171  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.273  -3.364   4.029  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.931  -0.427   3.954  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.548   0.755   3.974  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.138  -0.645   1.504  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.939  -2.334   3.799  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.759   0.062   3.475  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.197  -0.636   4.978  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.778  -2.216   2.157  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.084  -2.837   1.961  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.993  -4.353   1.802  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.781  -5.090   2.393  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.782  -2.227   0.739  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -9.069  -2.940   0.337  1.00  0.00           C  
ATOM    187  CD  ARG A  12     -10.120  -2.884   1.439  1.00  0.00           C  
ATOM    188  NE  ARG A  12     -11.320  -3.657   1.099  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -11.377  -4.995   1.076  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.326  -5.725   1.441  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -12.500  -5.601   0.706  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.485  -1.522   1.526  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.679  -2.625   2.835  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -8.024  -1.197   0.956  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -7.104  -2.259  -0.100  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -9.468  -2.469  -0.549  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -8.841  -3.974   0.122  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -9.691  -3.283   2.345  1.00  0.00           H  
ATOM    199  HD3 ARG A  12     -10.400  -1.853   1.597  1.00  0.00           H  
ATOM    200  HE  ARG A  12     -12.122  -3.145   0.857  1.00  0.00           H  
ATOM    201 HH11 ARG A  12      -9.474  -5.279   1.743  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.374  -6.725   1.422  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -13.303  -5.061   0.444  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -12.552  -6.603   0.686  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.059  -4.813   0.987  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.908  -6.245   0.749  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.813  -6.850   1.621  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.463  -8.019   1.472  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.630  -6.505  -0.725  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.469  -4.178   0.520  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.843  -6.716   1.000  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.554  -6.755  -1.226  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.936  -7.328  -0.820  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.204  -5.619  -1.172  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.289  -6.045   2.536  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.242  -6.505   3.435  1.00  0.00           C  
ATOM    217  C   GLY A  14      -1.974  -6.894   2.711  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.183  -7.709   3.195  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.620  -5.129   2.606  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.014  -5.719   4.139  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.600  -7.356   3.972  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.769  -6.291   1.560  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.585  -6.552   0.757  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.525  -5.610   1.184  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.573  -5.506   0.546  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.864  -6.379  -0.756  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -2.211  -7.002  -1.138  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.242  -7.006  -1.593  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -2.263  -8.506  -0.964  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.433  -5.641   1.247  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.274  -7.562   0.945  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.886  -5.324  -0.970  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.985  -6.572  -0.520  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -2.420  -6.780  -2.174  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.819  -7.680  -0.978  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.886  -6.229  -1.977  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.194  -7.552  -2.416  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.311  -8.860  -0.594  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.474  -8.972  -1.916  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -3.040  -8.762  -0.258  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.281  -4.939   2.295  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.253  -4.013   2.838  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.596  -4.672   3.079  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.645  -4.100   2.798  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.578  -5.087   2.758  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.383  -3.196   2.145  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.881  -3.623   3.774  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.567  -5.887   3.597  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.798  -6.617   3.868  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.508  -7.044   2.581  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.695  -7.352   2.605  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.553  -7.825   4.795  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.565  -8.847   4.298  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.267  -9.998   5.001  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.802  -8.891   3.177  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.369 -10.701   4.336  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       1.070 -10.053   3.226  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.704  -6.300   3.800  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.452  -5.928   4.380  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       4.492  -8.336   4.949  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.198  -7.461   5.747  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       2.660 -10.262   5.861  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.775  -8.150   2.391  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       0.949 -11.646   4.647  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.788  -7.050   1.462  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.383  -7.432   0.185  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.943  -6.218  -0.553  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.919  -6.325  -1.291  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.363  -8.148  -0.705  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.920  -9.505  -0.178  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.944 -10.174  -1.135  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.500 -11.537  -0.629  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.537 -12.190  -1.563  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.844  -6.775   1.488  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.197  -8.111   0.394  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.488  -7.523  -0.799  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.797  -8.293  -1.683  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.787 -10.137  -0.061  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.437  -9.370   0.778  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.075  -9.544  -1.246  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.425 -10.297  -2.096  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.369 -12.170  -0.525  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.027 -11.414   0.333  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.308 -11.546  -2.349  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.343 -12.431  -1.062  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.950 -13.061  -1.952  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.304  -5.068  -0.370  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.729  -3.844  -1.048  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.781  -3.090  -0.239  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.494  -2.560   0.832  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.523  -2.936  -1.301  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.632  -3.386  -2.443  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.737  -4.663  -2.985  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       1.687  -2.524  -2.985  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.927  -5.065  -4.029  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       0.873  -2.920  -4.028  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       0.997  -4.190  -4.546  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.188  -4.587  -5.585  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.519  -5.044   0.220  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.159  -4.126  -1.997  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.917  -2.900  -0.409  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.874  -1.941  -1.530  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.466  -5.346  -2.577  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       1.591  -1.528  -2.577  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       2.024  -6.061  -4.435  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.146  -2.234  -4.435  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.685  -4.562  -6.407  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.019  -3.021  -0.751  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.120  -2.324  -0.079  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.809  -0.851   0.163  1.00  0.00           C  
ATOM    311  O   PRO A  20       8.034  -0.328   1.254  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.296  -2.470  -1.053  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.942  -3.634  -1.913  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.444  -3.615  -2.031  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.368  -2.795   0.861  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.398  -1.566  -1.634  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.204  -2.653  -0.498  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.396  -3.524  -2.886  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.269  -4.549  -1.445  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.138  -3.001  -2.865  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.060  -4.619  -2.136  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.284  -0.194  -0.863  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.935   1.220  -0.781  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.606   1.440  -0.055  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.167   2.575   0.114  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.888   1.831  -2.190  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.180   0.982  -3.216  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.864   0.583  -3.032  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.836   0.591  -4.373  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.219  -0.190  -3.978  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.195  -0.183  -5.322  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.886  -0.574  -5.124  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.127  -0.675  -1.701  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.715   1.713  -0.221  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.378   2.781  -2.141  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.899   1.992  -2.534  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.340   0.881  -2.136  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.860   0.894  -4.529  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.195  -0.496  -3.821  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.719  -0.481  -6.218  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.385  -1.179  -5.866  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.976   0.357   0.380  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.707   0.446   1.088  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.608  -0.661   2.121  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.684  -1.469   2.080  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.520   0.352   0.118  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.263   1.826  -0.924  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.376  -0.531   0.227  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.676   1.400   1.593  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.670  -0.489  -0.542  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.616   0.193   0.689  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.573  -0.694   3.043  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.608  -1.708   4.099  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.536  -1.455   5.149  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.813  -1.332   6.339  1.00  0.00           O  
ATOM    356  CB  HIS A  23       5.988  -1.795   4.751  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.954  -2.638   3.977  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.616  -3.860   3.432  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       8.261  -2.447   3.683  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.671  -4.385   2.841  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       8.683  -3.547   2.977  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.277  -0.020   3.012  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.394  -2.658   3.630  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.404  -0.803   4.835  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       5.886  -2.224   5.738  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       5.723  -4.270   3.453  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.860  -1.588   3.953  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.703  -5.336   2.331  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.316  -1.378   4.670  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.150  -1.144   5.494  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.725  -2.425   6.204  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.321  -3.489   6.011  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.024  -0.630   4.603  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.376   0.113   5.490  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.193  -1.485   3.700  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.391  -0.394   6.230  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.420   0.120   3.937  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.359  -1.453   4.017  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.318  -2.316   7.011  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.843  -3.458   7.749  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.429  -4.496   6.795  1.00  0.00           C  
ATOM    382  O   ARG A  25      -2.354  -4.209   6.035  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.905  -3.002   8.755  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.980  -2.116   8.148  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -4.153  -1.923   9.095  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -5.214  -1.103   8.500  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -5.913  -1.445   7.411  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -5.687  -2.608   6.802  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -6.844  -0.623   6.936  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.753  -1.441   7.104  1.00  0.00           H  
ATOM    391  HA  ARG A  25      -0.022  -3.907   8.288  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.384  -3.875   9.176  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -1.421  -2.453   9.549  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.552  -1.152   7.922  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -3.336  -2.575   7.237  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -4.560  -2.890   9.348  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.798  -1.438   9.994  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -5.408  -0.244   8.936  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -4.992  -3.237   7.157  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -6.204  -2.861   5.979  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -7.023   0.253   7.391  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -7.373  -0.875   6.124  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -0.881  -5.701   6.829  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26       0.081  -5.766   6.998  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.462  -6.477   6.686  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       6.774  12.967   3.656  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.702  12.944   2.177  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.406  12.283   1.718  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.843  11.466   2.444  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.938  12.209   1.625  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.251  10.895   2.299  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.399   9.808   2.183  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.409  10.753   3.049  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.695   8.608   2.799  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.711   9.556   3.667  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.852   8.481   3.544  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.638  13.934   4.008  1.00  0.00           H  
ATOM     13  H2  PHE A   1       7.698  12.617   3.976  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.027  12.357   4.052  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.714  13.966   1.823  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.784  12.008   0.577  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       8.801  12.850   1.735  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.494   9.904   1.602  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      10.082  11.593   3.148  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.022   7.768   2.701  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.616   9.460   4.249  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.085   7.544   4.027  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.908  12.647   0.522  1.00  0.00           N  
ATOM     24  CA  PRO A   2       3.661  12.092  -0.027  1.00  0.00           C  
ATOM     25  C   PRO A   2       3.725  10.576  -0.212  1.00  0.00           C  
ATOM     26  O   PRO A   2       4.808  10.003  -0.374  1.00  0.00           O  
ATOM     27  CB  PRO A   2       3.513  12.790  -1.385  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.874  13.305  -1.708  1.00  0.00           C  
ATOM     29  CD  PRO A   2       5.510  13.633  -0.390  1.00  0.00           C  
ATOM     30  HA  PRO A   2       2.815  12.338   0.598  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       3.176  12.078  -2.123  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       2.798  13.595  -1.302  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       5.442  12.543  -2.222  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.796  14.193  -2.319  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       6.581  13.506  -0.445  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       5.262  14.639  -0.089  1.00  0.00           H  
ATOM     37  N   ARG A   3       2.564   9.936  -0.177  1.00  0.00           N  
ATOM     38  CA  ARG A   3       2.478   8.496  -0.338  1.00  0.00           C  
ATOM     39  C   ARG A   3       1.539   8.158  -1.490  1.00  0.00           C  
ATOM     40  O   ARG A   3       0.447   8.716  -1.593  1.00  0.00           O  
ATOM     41  CB  ARG A   3       1.972   7.849   0.956  1.00  0.00           C  
ATOM     42  CG  ARG A   3       2.726   6.588   1.360  1.00  0.00           C  
ATOM     43  CD  ARG A   3       4.092   6.914   1.952  1.00  0.00           C  
ATOM     44  NE  ARG A   3       5.011   7.488   0.965  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       5.691   6.776   0.064  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       5.605   5.450   0.049  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       6.454   7.399  -0.827  1.00  0.00           N  
ATOM     48  H   ARG A   3       1.740  10.446  -0.046  1.00  0.00           H  
ATOM     49  HA  ARG A   3       3.465   8.122  -0.562  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.062   8.565   1.760  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       0.930   7.593   0.832  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       2.145   6.054   2.096  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       2.862   5.968   0.486  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       3.962   7.623   2.755  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       4.524   6.004   2.343  1.00  0.00           H  
ATOM     56  HE  ARG A   3       5.104   8.467   0.959  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       5.027   4.973   0.717  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       6.116   4.916  -0.624  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       6.515   8.401  -0.823  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       6.974   6.875  -1.504  1.00  0.00           H  
ATOM     61  N   PRO A   4       1.956   7.245  -2.377  1.00  0.00           N  
ATOM     62  CA  PRO A   4       1.152   6.830  -3.529  1.00  0.00           C  
ATOM     63  C   PRO A   4      -0.155   6.167  -3.110  1.00  0.00           C  
ATOM     64  O   PRO A   4      -0.211   5.472  -2.092  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.044   5.820  -4.264  1.00  0.00           C  
ATOM     66  CG  PRO A   4       3.417   6.042  -3.731  1.00  0.00           C  
ATOM     67  CD  PRO A   4       3.244   6.546  -2.329  1.00  0.00           C  
ATOM     68  HA  PRO A   4       0.937   7.664  -4.181  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       1.699   4.818  -4.055  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.000   6.006  -5.326  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       3.966   5.111  -3.729  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       3.930   6.778  -4.333  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.209   5.726  -1.629  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       4.041   7.228  -2.072  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.206   6.378  -3.903  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -2.522   5.799  -3.621  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.479   4.270  -3.631  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.432   3.612  -3.229  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.581   6.301  -4.614  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -3.310   5.946  -6.071  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.463   7.004  -6.766  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.092   8.326  -6.716  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -2.609   9.412  -7.324  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -1.504   9.333  -8.061  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -3.239  10.576  -7.204  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.092   6.938  -4.694  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.806   6.121  -2.628  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.538   5.879  -4.341  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.644   7.377  -4.537  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -2.786   5.003  -6.108  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.253   5.855  -6.590  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -1.501   7.054  -6.279  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.330   6.719  -7.799  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -3.919   8.407  -6.191  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.028   8.458  -8.165  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -1.141  10.149  -8.519  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -4.077  10.644  -6.657  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -2.881  11.396  -7.659  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.360   3.712  -4.076  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.186   2.268  -4.113  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.223   1.710  -2.698  1.00  0.00           C  
ATOM    102  O   ILE A   6      -1.750   0.627  -2.453  1.00  0.00           O  
ATOM    103  CB  ILE A   6       0.148   1.881  -4.778  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.277   2.558  -6.146  1.00  0.00           C  
ATOM    105  CG2 ILE A   6       0.258   0.369  -4.918  1.00  0.00           C  
ATOM    106  CD1 ILE A   6       1.612   2.319  -6.820  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.626   4.287  -4.369  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.999   1.844  -4.679  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.948   2.219  -4.138  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -0.495   2.184  -6.800  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.153   3.625  -6.025  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.323   0.042  -5.768  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.117  -0.105  -4.022  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       1.293   0.094  -5.064  1.00  0.00           H  
ATOM    115 HD11 ILE A   6       1.990   3.252  -7.213  1.00  0.00           H  
ATOM    116 HD12 ILE A   6       1.485   1.614  -7.630  1.00  0.00           H  
ATOM    117 HD13 ILE A   6       2.314   1.919  -6.103  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.676   2.478  -1.768  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.652   2.092  -0.367  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.071   1.907   0.153  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.319   1.107   1.054  1.00  0.00           O  
ATOM    122  CB  CYS A   7       0.060   3.162   0.461  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.841   3.362   0.105  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.289   3.340  -2.030  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.120   1.158  -0.278  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.415   4.115   0.276  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.046   2.918   1.504  1.00  0.00           H  
ATOM    128  N   ASN A   8      -2.997   2.651  -0.433  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.404   2.584  -0.042  1.00  0.00           C  
ATOM    130  C   ASN A   8      -4.965   1.191  -0.296  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.551   0.577   0.596  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.236   3.623  -0.806  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -4.846   5.061  -0.498  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.305   5.989  -1.159  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.008   5.261   0.509  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.723   3.256  -1.158  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.463   2.795   1.014  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.113   3.460  -1.865  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.278   3.492  -0.549  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -3.682   4.484   1.005  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -3.750   6.186   0.717  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.769   0.692  -1.511  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.249  -0.636  -1.870  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.411  -1.706  -1.180  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.910  -2.781  -0.846  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.264  -0.824  -3.398  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.926  -0.628  -4.123  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -3.163  -1.943  -4.225  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.152  -0.034  -5.504  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.284   1.223  -2.178  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.258  -0.718  -1.504  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.614  -1.822  -3.609  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.973  -0.122  -3.813  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.318   0.064  -3.557  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -3.583  -2.541  -5.019  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -3.242  -2.478  -3.291  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.124  -1.740  -4.438  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.339  -0.320  -6.156  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.192   1.044  -5.431  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.083  -0.402  -5.907  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.139  -1.390  -0.960  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.221  -2.307  -0.299  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.722  -2.654   1.097  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.769  -3.826   1.472  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.822  -1.709  -0.232  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.813  -0.511  -1.247  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.173  -3.211  -0.888  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.894  -0.640  -0.093  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.296  -1.918  -1.152  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.283  -2.144   0.598  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.110  -1.634   1.856  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.622  -1.841   3.208  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.928  -2.633   3.178  1.00  0.00           C  
ATOM    174  O   CYS A  11      -5.173  -3.472   4.043  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.883  -0.505   3.916  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.447   0.609   4.044  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.053  -0.717   1.496  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.882  -2.402   3.762  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.654   0.026   3.382  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.230  -0.707   4.919  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.767  -2.342   2.186  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.063  -3.005   2.044  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.916  -4.504   1.826  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.579  -5.300   2.487  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.857  -2.393   0.886  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -8.264  -0.947   1.115  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -9.161  -0.806   2.336  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -9.534   0.587   2.583  1.00  0.00           N  
ATOM    189  CZ  ARG A  12     -10.311   0.983   3.594  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.804   0.090   4.446  1.00  0.00           N  
ATOM    191  NH2 ARG A  12     -10.593   2.274   3.748  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.513  -1.652   1.536  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.609  -2.845   2.958  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.255  -2.435  -0.010  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.754  -2.976   0.732  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -7.376  -0.353   1.266  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -8.796  -0.590   0.245  1.00  0.00           H  
ATOM    198  HD2 ARG A  12     -10.058  -1.386   2.175  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -8.636  -1.187   3.198  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -9.184   1.262   1.960  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.594  -0.884   4.333  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -11.387   0.384   5.205  1.00  0.00           H  
ATOM    203 HH21 ARG A  12     -10.225   2.952   3.109  1.00  0.00           H  
ATOM    204 HH22 ARG A  12     -11.176   2.575   4.507  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.053  -4.884   0.897  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.834  -6.295   0.593  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.805  -6.909   1.533  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.446  -8.079   1.402  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.401  -6.464  -0.855  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.555  -4.201   0.396  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.772  -6.807   0.726  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.323  -6.499  -0.908  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.763  -5.629  -1.438  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.811  -7.380  -1.250  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.339  -6.103   2.478  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.351  -6.553   3.441  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.041  -6.932   2.796  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.222  -7.641   3.385  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.675  -5.187   2.519  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.173  -5.765   4.155  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.734  -7.407   3.956  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.832  -6.440   1.592  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.609  -6.712   0.861  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.432  -5.655   1.177  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.403  -5.465   0.439  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.845  -6.789  -0.663  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.586  -5.543  -1.160  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.617  -8.055  -1.013  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.848  -5.537  -2.651  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.520  -5.864   1.194  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.236  -7.665   1.197  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.117  -6.842  -1.150  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.540  -5.477  -0.658  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -1.000  -4.667  -0.921  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.053  -7.950  -1.996  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.400  -8.211  -0.286  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.944  -8.900  -1.007  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.950  -5.236  -3.171  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.643  -4.841  -2.874  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.136  -6.526  -2.970  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.222  -4.987   2.301  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.143  -3.962   2.739  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.530  -4.521   2.986  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.528  -3.907   2.632  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.572  -5.206   2.847  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.203  -3.196   1.981  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.773  -3.526   3.655  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.591  -5.698   3.590  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.869  -6.336   3.874  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.525  -6.834   2.588  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.724  -7.102   2.556  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.686  -7.492   4.865  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.977  -8.088   5.344  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.937  -7.365   6.022  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.463  -9.349   5.243  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.956  -8.154   6.314  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.692  -9.362   5.853  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.760  -6.146   3.846  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.512  -5.592   4.319  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.147  -7.134   5.729  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.114  -8.275   4.389  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.885  -6.412   6.248  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.974 -10.189   4.769  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.851  -7.860   6.844  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.728  -6.951   1.536  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.225  -7.405   0.248  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.839  -6.244  -0.530  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.841  -6.410  -1.223  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.094  -8.048  -0.563  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.509  -8.481  -1.964  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.348  -9.103  -2.728  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.939 -10.444  -2.140  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.028 -11.455  -2.250  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.783  -6.712   1.626  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.990  -8.143   0.430  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.739  -8.919  -0.033  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.285  -7.339  -0.654  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.860  -7.617  -2.508  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.305  -9.206  -1.884  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.503  -8.432  -2.689  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.646  -9.248  -3.757  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.695 -10.304  -1.096  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.069 -10.804  -2.666  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.091 -11.804  -3.228  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.839 -12.258  -1.618  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.940 -11.028  -1.988  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.221  -5.074  -0.418  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.700  -3.886  -1.121  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.692  -3.104  -0.259  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.312  -2.488   0.729  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.521  -2.987  -1.513  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.663  -3.536  -2.638  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.374  -4.892  -2.732  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.144  -2.692  -3.609  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.596  -5.388  -3.758  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.362  -3.181  -4.640  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.092  -4.529  -4.708  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.317  -5.022  -5.731  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.418  -5.008   0.149  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.204  -4.213  -2.017  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.884  -2.849  -0.652  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.902  -2.025  -1.826  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.769  -5.565  -1.985  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.357  -1.635  -3.554  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.383  -6.446  -3.810  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.968  -2.506  -5.385  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.462  -4.499  -6.524  1.00  0.00           H  
ATOM    308  N   PRO A  20       6.984  -3.115  -0.626  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.032  -2.410   0.127  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.746  -0.919   0.300  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.894  -0.366   1.393  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.286  -2.613  -0.730  1.00  0.00           C  
ATOM    313  CG  PRO A  20       9.008  -3.834  -1.534  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.529  -3.825  -1.796  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.186  -2.856   1.099  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.436  -1.750  -1.362  1.00  0.00           H  
ATOM    317  HB3 PRO A  20      10.145  -2.750  -0.089  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       9.553  -3.796  -2.464  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.283  -4.715  -0.972  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.310  -3.291  -2.708  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.146  -4.834  -1.846  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.335  -0.271  -0.785  1.00  0.00           N  
ATOM    323  CA  PHE A  21       7.032   1.158  -0.761  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.715   1.446  -0.036  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.394   2.601   0.249  1.00  0.00           O  
ATOM    326  CB  PHE A  21       7.014   1.729  -2.187  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.229   0.915  -3.181  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.847   0.847  -3.116  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.881   0.215  -4.185  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.130   0.102  -4.031  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.170  -0.533  -5.103  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.792  -0.590  -5.026  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.237  -0.766  -1.624  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.826   1.640  -0.212  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.582   2.717  -2.161  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       8.031   1.800  -2.546  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.327   1.388  -2.338  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.958   0.259  -4.247  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.053   0.058  -3.967  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.690  -1.074  -5.880  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.234  -1.173  -5.742  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.972   0.396   0.277  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.706   0.527   0.983  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.622  -0.544   2.053  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.678  -1.332   2.074  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.520   0.400   0.021  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.312   1.811  -1.118  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.292  -0.506   0.042  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.684   1.498   1.455  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.649  -0.486  -0.581  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.610   0.306   0.596  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.649  -0.576   2.911  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.776  -1.558   3.998  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.692  -1.394   5.066  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.970  -1.232   6.257  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.182  -1.499   4.625  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.613  -0.135   5.087  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.004   0.542   6.121  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       7.607   0.674   4.646  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       6.599   1.706   6.298  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.576   1.811   5.417  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.360   0.074   2.790  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.651  -2.534   3.551  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.209  -2.156   5.481  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.902  -1.843   3.896  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       5.240   0.211   6.649  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       8.296   0.464   3.841  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       6.332   2.446   7.037  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.465  -1.444   4.609  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.290  -1.323   5.447  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.966  -2.663   6.098  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.732  -3.623   5.996  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.120  -0.857   4.582  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.310  -0.213   5.506  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.344  -1.577   3.640  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.476  -0.595   6.218  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.462  -0.070   3.926  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.225  -1.688   3.984  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.180  -2.720   6.751  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.632  -3.938   7.408  1.00  0.00           C  
ATOM    381  C   ARG A  25      -0.978  -5.007   6.373  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.307  -4.694   5.228  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.846  -3.651   8.299  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -3.045  -3.090   7.547  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -4.233  -2.868   8.473  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -3.932  -1.904   9.535  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -4.788  -1.572  10.506  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -5.995  -2.130  10.551  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -4.436  -0.683  11.429  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.741  -1.917   6.780  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.178  -4.301   8.025  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -2.150  -4.569   8.779  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -1.560  -2.937   9.057  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.769  -2.146   7.100  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -3.330  -3.787   6.771  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -5.061  -2.498   7.890  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -4.503  -3.812   8.922  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -3.045  -1.482   9.519  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -6.265  -2.802   9.858  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -6.640  -1.883  11.277  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -3.529  -0.259  11.403  1.00  0.00           H  
ATOM    402 HH22 ARG A  25      -5.076  -0.431  12.160  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -0.902  -6.269   6.771  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -0.530  -6.452   7.659  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -1.221  -6.967   6.160  1.00  0.00           H  
TER     406      NH2 A  26                                                      
ENDMDL                                                                          
CONECT  123  347                                                                
CONECT  176  374                                                                
CONECT  347  123                                                                
CONECT  374  176                                                                
CONECT  381  403                                                                
CONECT  403  381  404  405                                                      
CONECT  404  403                                                                
CONECT  405  403                                                                
MASTER      116    0    1    3    0    0    1    6  203    1    8    2          
END